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5-Methyl-2-pyridone

PubChem CID: 70482

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Compound Synonyms 2-Hydroxy-5-methylpyridine, 1003-68-5, 5-methylpyridin-2-ol, 91914-06-6, 5-Methylpyridin-2(1H)-one, 5-Methyl-2-pyridone, 5-methyl-1H-pyridin-2-one, 2-Hydroxy-5-picoline, 5-Methyl-2-pyridinol, 2(1H)-Pyridinone, 5-methyl-, 5-Methyl-2(1H)-pyridinone, 2-Pyridinol, 5-methyl-, 5-METHYL-2(1H)PYPRIDINONE, 5-methyl-pyridin-2-ol, 2(1H)-Pyridone, 5-methyl-, 3-Methyl-6-hydroxypyridine, 5-methyl-2(1H)-pyridone, MFCD03092888, 5-METHYL-2-OXOPYRIDINE, C173P2D70Y, 5-METHYL-2-HYDROXYPYRIDINE, EINECS 213-713-9, MFCD00955788, 1192-99-0, DTXSID20143120, METHYL-2-PYRIDINONE, 5-, 2-hydroxy-5-methyl pyridine, 6-Hydroxy-3-picoline, UNII-C173P2D70Y, 5-methylpyridone, 2-Hydroxy-5-methylpyridine (2-Hydroxy-5-picoline), 2-Pyridinol,5-methyl-, 2-Hydroxa-5-Methylpyridine, 5-Methyl-2(1H)pyridinone, NCIOpen2_002095, SCHEMBL82309, 5-methyl-2-(1H)-pyridone, 5-methyl-2 -(1H)-pyridone, 5-methyl-2- (1H)-pyridone, DTXCID3065611, 5-Methyl-2(1H)-pyridinone #, SOHMZGMHXUQHGE-UHFFFAOYSA-, CHEBI:194862, 2-Hydroxy-5-methylpyridine, 97%, BCP20199, CK2605, AKOS000271626, AKOS005255851, AB13138, AC-5127, CCG-302489, CS-W011282, DS-0447, HY-W010566, SDCCGMLS-0065828.P001, pyridine, 1,2-dihydro-5-methyl-2-oxo-, SY016466, TS-01533, DB-027616, H1167, NS00022974, EN300-83880, Q27275047, Z1255523405, InChI=1/C6H7NO/c1-5-2-3-6(8)7-4-5/h2-4H,1H3,(H,7,8), 181235-23-4, 213-713-9, 618-801-4
Topological Polar Surface Area 29.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 8.0
Isotope Atom Count 0.0
Molecular Complexity 167.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5-methyl-1H-pyridin-2-one
Prediction Hob 1.0
Xlogp 0.1
Molecular Formula C6H7NO
Prediction Swissadme 0.0
Inchi Key SOHMZGMHXUQHGE-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Logs -5.217
Rotatable Bond Count 0.0
Logd 3.477
Compound Name 5-Methyl-2-pyridone
Prediction Hob Swissadme 0.0
Exact Mass 109.053
Formal Charge 0.0
Monoisotopic Mass 109.053
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 109.13
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -1.9220936
Inchi InChI=1S/C6H7NO/c1-5-2-3-6(8)7-4-5/h2-4H,1H3,(H,7,8)
Smiles CC1=CNC(=O)C=C1
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Syzygium Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients