Basic information
- Standard SMILES
Cc1cccc(N(c2ccccc2)c2ccccn2)n1- InChIKey
NHSWDESTWJDKFL-UHFFFAOYSA-N- Molecular formula
- C17H15N3
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 6-methyl-N-phenyl-N-pyridin-2-ylpyridin-2-amine
- IUPAC
- 6-methyl-N-phenyl-N-pyridin-2-ylpyridin-2-amine
Names & synonyms
SCHEMBL230270NHSWDESTWJDKFL-UHFFFAOYSA-N6-methyl-N-phenyl-N-pyridin-2-ylpyridin-2-amine
Database identifiers
- PubChem CID
- 66628121
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
7 records
Linked notes
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