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Pioglitazone

PubChem CID: 4829

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Compound Synonyms Pioglitazone, 111025-46-8, Actos, Glustin, Zactos, 105355-27-9, Pioglitazona, Pioglitazonum, Pioglitazonum [INN-Latin], 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione, Pioglitazona [INN-Spanish], Piozone, Pioglu, AD-4833, 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, U 72107, Pioglitazone (Actos), CHEBI:8228, HSDB 7322, UNII-X4OV71U42S, 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione, pioglitazone (INN), X4OV71U42S, U-72107, MFCD00865504, Actos (TN), 105390-47-4, 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione, 2,4-thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, DTXSID3037129, 5-(4-(2-(5-ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione, 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-dione, 5-[4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE, 5-({4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione, PIOGLITAZONE [INN], 5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione, PIOGLITAZONE (IARC), PIOGLITAZONE [IARC], Pioglitazonum (INN-Latin), Pioglitazona (INN-Spanish), Pioglitazone [BAN:INN], Pioglitazone [INN:BAN], 5-(4-(2-(5-ETHYL-2-PYRIDYL)ETHOXY)BENZYL)THIAZOLIDINE-2,4-DIONE, (+/-)-5-(P-(2-(5-ETHYL-2-PYRIDYL)ETHOXY)BENZYL)-2,4-THIAZOLIDINEDIONE, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-, 2,4-THIAZOLIDINEDIONE, 5-((4-(2-(5-ETHYL-2-PYRIDINYL)ETHOXY)PHENYL)METHYL)-, (+/-)-, C19H20N2O3S, U-72107E, Pioglitazone?, 5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-2,4-thiazolidinedione, SR-01000763737, Pioglitazone base, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-1,3-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-, (+/-)-, [( inverted exclamation markA)-5-[[4-[2-(5-ethyl-2-pyridinyl) ethoxy] phenyl] methyl]-2,4-] thiazolidinedione monohydrochlorid, Pioglitazone-[d4], HS-0047, Pioglitazonum (Latin), Spectrum_001623, Pioglitazone (Standard), Spectrum2_001679, Spectrum3_001002, Spectrum4_001130, Spectrum5_001480, Spectrum5_002067, PIOGLITAZONE [MI], PIOGLITAZONE [HSDB], SCHEMBL4121, PIOGLITAZONE [VANDF], BSPBio_002723, KBioGR_001619, KBioSS_002103, MLS006011848, PIOGLITAZONE [WHO-DD], SPBio_001897, GTPL2694, PIOGLITAZONE [EMA EPAR], DTXCID1017129, KBio2_002103, KBio2_004671, KBio2_007239, KBio3_001943, Pioglitazone - Bio-X trade mark, A10BG03, HYAFETHFCAUJAY-UHFFFAOYSA-N, HMS2089H14, HMS3651D09, HMS3712E16, HMS3884L10, Pharmakon1600-01504401, BCP26474, BBL029068, BDBM50103521, HB4139, HY-13956R, NSC758876, s2590, STL309607, STL373406, (+/-)-5-[p-[2-(ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione, AKOS015894953, AKOS022109420, AC-1021, CCG-220107, CS-1700, DB01132, FP39372, SB17323, (+/-)-5-[[4-[2-(5-Ethyl-2-pyridinyl)-ethoxy]phenyl]methyl]-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-, (+-)-, NCGC00163128-01, NCGC00163128-02, NCGC00163128-03, NCGC00163128-04, NCGC00163128-05, NCGC00163128-06, NCGC00163128-07, BP164273, HY-13956, SMR002204015, SY017473, SBI-0206791.P001, DB-027350, NS00000599, SW197561-3, C07675, D08378, EN300-117258, AB00698454-10, AB00698454_11, AB00698454_12, AB00698454_13, Q417765, SR-01000763737-5, BRD-A48430263-001-07-7, BRD-A48430263-003-02-4, BRD-A48430263-003-06-5, BRD-A48430263-003-16-4, BRD-A48430263-003-17-2, Z1501480426, 5-[4-[2-(5-ethyl-2-pyridyl) ethoxy]benzyl]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridyl)eth-oxy]benzyl]-2,4-thiazolidinedione, 5-{4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl}-2,4thiazolidinedione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)-thiazolidine-2,4-dione, 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl-2,4-thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridyl)ethoxy] phenyl]methyl]-2,4-thiazolidinedione, (+/-)-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione, (RS)-5-(4-(2-(5-ETHYLPYRIDIN-2-YL)ETHOXY)BENZYL)THIAZOLIDINE-2,4-DIONE, 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- (9CI), 5-[[4-[2-[(5-ethyl-2-pyridyl)]ethoxy]phenyl]methyl]thiazolidine- 2,4-dione, 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-4-hydroxy-1,3-thiazol-2(5H)-one, [()-5-[[4-[2-(5-ethyl-2-pyridinyl) ethoxy] phenyl] methyl]-2,4-] thiazolidinedione monohydrochlorid, 198077-89-3
Topological Polar Surface Area 93.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 466.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Nih Violation False
Prediction Hob 1.0
Target Id NPT99, NPT866, NPT178, NPT582, NPT869, NPT713, NPT1028
Xlogp 3.8
Is Pains False
Molecular Formula C19H20N2O3S
Prediction Swissadme 1.0
Inchi Key HYAFETHFCAUJAY-UHFFFAOYSA-N
Fcsp3 0.3157894736842105
Rotatable Bond Count 7.0
Compound Name Pioglitazone
Prediction Hob Swissadme 1.0
Exact Mass 356.119
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 356.119
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 356.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.5135714
Inchi InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
Smiles CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hansenia Weberbaueriana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Murraya Koenigii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Oplopanax Horridus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Silybum Marianum (Plant) Rel Props:Source_db:cmaup_ingredients
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