Basic information
- Standard SMILES
Cc1cc(N)cnc1-c1ccc(F)cc1Cl- InChIKey
HVXYPFPKAQUKAQ-UHFFFAOYSA-N- Molecular formula
- C12H10ClFN2
- Average molar mass
- 236.67 g/mol
- Monoisotopic mass
- 236.0516542
Names & identifiers
- Preferred name
- 6-(2-Chloro-4-fluorophenyl)-5-methylpyridin-3-amine
- IUPAC
- 6-(2-chloro-4-fluorophenyl)-5-methylpyridin-3-amine
Names & synonyms
SCHEMBL6643037HVXYPFPKAQUKAQ-UHFFFAOYSA-N6-(2-chloro-4-fluorophenyl)-5-methylpyridin-3-amine
Database identifiers
- PubChem CID
- 22648154
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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