Basic information
- Standard SMILES
COc1nc(N)c(Cl)cc1C(F)(F)F- InChIKey
YCXJKFHXVXGQEA-UHFFFAOYSA-N- Molecular formula
- C7H6ClF3N2O
- Average molar mass
- 226.58 g/mol
- Monoisotopic mass
- 226.012075
Names & identifiers
- Preferred name
- 2-Amino-3-chloro-6-methoxy-5-trifluoromethylpyridine
- IUPAC
- 3-chloro-6-methoxy-5-(trifluoromethyl)pyridin-2-amine
Names & synonyms
2-Amino-3-chloro-6-methoxy-5-trifluoromethylpyridineSCHEMBL7779192
Database identifiers
- PubChem CID
- 22101795
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
Related reactions
3 records
Compound notes
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