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4-Pyridone

PubChem CID: 12290

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Compound Synonyms 4-HYDROXYPYRIDINE, 626-64-2, pyridin-4-ol, 4-Pyridinol, pyridin-4(1H)-one, 108-96-3, 4-Pyridone, 4(1H)-Pyridinone, 1H-pyridin-4-one, 4-Oxopyridine, 4-Pyridinone, 4-Pyridol, gamma-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridone, .gamma.-Pyridone, .gamma.-Hydroxypyridine, NSC 5080, Pyridin-4-one, EINECS 210-958-3, BRN 0105800, DTXSID2052310, AI3-61970, 3P2MV07G53, NSC-5080, EINECS 203-633-2, MFCD00040458, NSC 146174, NSC-146174, 1,4-Dihydro-4-pyridinone, HYDROXYPYRIDINE, 4-, DTXCID9030882, CHEBI:87614, CHEBI:133125, NSC5080, 5-21-07-00152 (Beilstein Handbook Reference), MFCD00006419, NSC-26021, 4pyridone, 3454-03-3, 4pyridinol, UNII-3P2MV07G53, 4-hydroxypridine, p-Hydroxypyridine, gammaHydroxypyridine, 4-hydroxy-pyridine, CQG, pyridine, 4-hydroxy-, 4-HYDROXYPYRIDINE (4-PYRIDINOL), 4-Hydroxypyridine, 95%, 1,4-dihydropyridin-4-one, 4(1H)-Pyridone (8CI), MLS004491722, 4-hydroxypyridine, AldrichCPR, CHEMBL237459, SR-1C7, BCP08909, STR01041, EINECS 222-380-9, Tox21_303817, BBL022970, c1201, NSC146174, STL363251, AKOS000121024, AKOS022377006, AC-2927, BS-3730, CS-W007690, FH02024, HY-W007690, PB17041, SB52275, NCGC00357095-01, CAS-626-64-2, SMR003288679, SY003367, SY112252, DB-014976, DB-040853, CS-0166783, H0332, NS00022560, EN300-21574, D82355, AC-907/34116018, Q230024, Butanoic acid,heptafluoro-,1,10-decanediyl ester(9ci), 4-Pyridinol, 4-Pyridol, NSC 5080, gamma-Hydroxypyridine, , A1E9A648-09AC-4FC9-A7AF-37534D102469, InChI=1/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7, 203-633-2
Topological Polar Surface Area 29.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 7.0
Isotope Atom Count 0.0
Molecular Complexity 121.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1H-pyridin-4-one
Prediction Hob 1.0
Xlogp -1.3
Molecular Formula C5H5NO
Prediction Swissadme 0.0
Inchi Key GCNTZFIIOFTKIY-UHFFFAOYSA-N
Fcsp3 0.0
Logs 0.754
Rotatable Bond Count 0.0
Logd -0.884
Compound Name 4-Pyridone
Prediction Hob Swissadme 0.0
Exact Mass 95.0371
Formal Charge 0.0
Monoisotopic Mass 95.0371
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 95.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -2.021511914285714
Inchi InChI=1S/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7)
Smiles C1=CNC=CC1=O
Nring 1.0
Defined Bond Stereocenter Count 0.0