Basic information
- Standard SMILES
Cc1ccc(CN=C(NC#N)c2ccccn2)cc1- InChIKey
SZCVFVNQSOISTC-UHFFFAOYSA-N- Molecular formula
- C15H14N4
- Average molar mass
- 250.3 g/mol
Names & identifiers
- Preferred name
- N-cyano-N'-(4-methylbenzyl)-2-pyridinecarboximidamide
- IUPAC
- N-cyano-N'-[(4-methylphenyl)methyl]pyridine-2-carboximidamide
Names & synonyms
N-cyano-N'-(4-methylbenzyl)-2-pyridinecarboximidamideN-cyano-N'-(4-methylbenzyl]-2-pyridinecarboximidamideSCHEMBL9209299SCHEMBL9209304SCHEMBL9209309SZCVFVNQSOISTC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19734553
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
4 records
Compound notes
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