Basic information
- Standard SMILES
Cc1cccc(Nc2ccccc2)n1- InChIKey
AHSPOVNPXMDIEL-UHFFFAOYSA-N- Molecular formula
- C12H12N2
- Average molar mass
- 184.24 g/mol
Names & identifiers
- Preferred name
- 6-methyl-N-phenylpyridin-2-amine
- IUPAC
- 6-methyl-N-phenylpyridin-2-amine
Names & synonyms
6-methyl-N-phenylpyridin-2-amine32631-59-7SCHEMBL229427AHSPOVNPXMDIEL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21993539
- Nikkaji
- J2.357.211G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
12 records
Compound notes
Loading…