Basic information
- Standard SMILES
C(=Nc1ccncc1)c1ccccc1- InChIKey
NZHRBTNMXSLQDZ-UHFFFAOYSA-N- Molecular formula
- C12H10N2
- Average molar mass
- 182.22 g/mol
Names & identifiers
- Preferred name
- 4-Benzylideneaminopyridine
- IUPAC
- 1-phenyl-N-pyridin-4-ylmethanimine
Names & synonyms
4-benzylideneaminopyridine4-benzylideneamino pyridineN-benzylidenepyridin-4-amineCHEMBL2261329SCHEMBL11398887SCHEMBL11557326NZHRBTNMXSLQDZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 642866
- ChEMBL
CHEMBL2261329
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
9 records
Compound notes
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