Basic information
- Standard SMILES
NC(=O)c1ncc(Cl)cc1F- InChIKey
LPSRKMGUAAQVQQ-UHFFFAOYSA-N- Molecular formula
- C6H4ClFN2O
- Average molar mass
- 174.56 g/mol
- Monoisotopic mass
- 173.9996186
Names & identifiers
- Preferred name
- 5-Chloro-3-fluoropicolinamide
- IUPAC
- 5-chloro-3-fluoropyridine-2-carboxamide
Names & synonyms
207994-10-35-Chloro-3-fluoropicolinamide5-chloro-3-fluoropyridine-2-carboxamide5-Chloro-3-fluoro-pyridine-2-carboxylic acid amideMFCD202271945-Chloro-3-fluoro-2-pyridinecarboxamide2-Pyridinecarboxamide, 5-chloro-3-fluoro-SCHEMBL7910786LPSRKMGUAAQVQQ-UHFFFAOYSA-NSB352345-Chloro-3-fluoropyridin-2-carboxamide3-Fluoro-5-chloro-2-pyridinecarboxamide
Show more names
5-chloro-3-fluoro-pyridine-2-carboxamideCS-0342185D79885F737265
Database identifiers
- PubChem CID
- 22013575
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
4 records
Compound notes
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