Basic information
- Standard SMILES
COc1ccc(N(C)c2ccc(F)cc2)cn1- InChIKey
KVALHYJFKPSITB-UHFFFAOYSA-N- Molecular formula
- C13H13FN2O
- Average molar mass
- 232.25 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine
- IUPAC
- N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine
Names & synonyms
SCHEMBL5182975KVALHYJFKPSITB-UHFFFAOYSA-NN-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine
Database identifiers
- PubChem CID
- 69344815
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
3 records
Compound notes
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