Basic information
- Standard SMILES
Cn1cc(O)c(=O)cc1C(F)F- InChIKey
SNGJAFIQGRZLBK-UHFFFAOYSA-N- Molecular formula
- C7H7F2NO2
- Average molar mass
- 175.13 g/mol
Names & identifiers
- Preferred name
- 2-difluoromethyl-5-hydroxy-1-methyl-1H-pyridin-4-one
- IUPAC
- 2-(difluoromethyl)-5-hydroxy-1-methylpyridin-4-one
Names & synonyms
2-difluoromethyl-5-hydroxy-1-methyl-1H-pyridin-4-oneSCHEMBL2117658
Database identifiers
- PubChem CID
- 25018908
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 271
Related reactions
7 records
Compound notes
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