Basic information
- Standard SMILES
O=Cc1ccc(CNc2ccccn2)cc1- InChIKey
RAYXVIMFGLWUFF-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- 4-(Pyridin-2-ylaminomethyl)-benzaldehyde
- IUPAC
- 4-[(pyridin-2-ylamino)methyl]benzaldehyde
Names & synonyms
SCHEMBL4064660RAYXVIMFGLWUFF-UHFFFAOYSA-N4-(Pyridin-2-ylaminomethyl)-benzaldehyde
Database identifiers
- PubChem CID
- 22018775
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
3 records
Compound notes
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