5-hydroxy-2-methylpyridin-4(1H)-one

HCID 642649

Basic information

Standard SMILES
Cc1cc(=O)c(O)c[nH]1
InChIKey
CQSSTKMHAQFIIJ-UHFFFAOYSA-N
Molecular formula
C6H7NO2
Average molar mass
125.13 g/mol

Names & identifiers

Preferred name
5-hydroxy-2-methylpyridin-4(1H)-one
IUPAC
5-hydroxy-2-methyl-1H-pyridin-4-one

Names & synonyms

95264-52-15-hydroxy-2-methylpyridin-4(1H)-one5-hydroxy-2-methyl-1H-pyridin-4-one5-Hydroxy-2-methyl-1,4-dihydropyridin-4-one5-HYDROXY-2-METHYL-PYRIDIN-4(1H)-ONE6-methylpyridine-3,4-diol4(1H)-pyridinone, 5-hydroxy-2-methyl-SCHEMBL2116156SCHEMBL99154293,4-dihydroxy-6-methylpyridineCHEMBL3786879SCHEMBL28072733
Show more names
CQSSTKMHAQFIIJ-UHFFFAOYSA-NVDA26452AKOS006356682SB54268DB-349954CS-0261335EN300-781702Z1203733549

Database identifiers

PubChem CID
642649
ChEMBL
CHEMBL3786879
Nikkaji
J3.762.531K

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
49.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
9

Experimental & physicochemical properties

LogP-0.73

Related reactions

5 records

Compound notes

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