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
- Formal charge
- 0
- Complexity
- 203
Experimental & physicochemical properties
LogP-0.73
Related reactions
5 records
Compound notes
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