Basic information
- Standard SMILES
CNC(=O)c1ncc(F)cc1F- InChIKey
ITSPVURROJTHTP-UHFFFAOYSA-N- Molecular formula
- C7H6F2N2O
- Average molar mass
- 172.13 g/mol
Names & identifiers
- Preferred name
- 3,5-difluoro-N-methylpyridine-2-carboxamide
- IUPAC
- 3,5-difluoro-N-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL1418614ITSPVURROJTHTP-UHFFFAOYSA-N3,5-difluoro-N-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 58243777
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
2 records
Compound notes
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