Basic information
- Standard SMILES
CCc1nc2cnccc2n1-c1ccc(C#N)cc1- InChIKey
ZBXDPEQZYVVUIJ-UHFFFAOYSA-N- Molecular formula
- C15H12N4
- Average molar mass
- 248.28 g/mol
Names & identifiers
- Preferred name
- 1-(4-Cyanophenyl)-2-ethylimidazo[4,5-c]pyridine
- IUPAC
- 4-(2-ethylimidazo[4,5-c]pyridin-1-yl)benzonitrile
Names & synonyms
SCHEMBL9727037ZBXDPEQZYVVUIJ-UHFFFAOYSA-N1-(4-Cyanophenyl)-2-ethylimidazo[4,5-c]pyridine
Database identifiers
- PubChem CID
- 15005397
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 352
Related reactions
5 records
Compound notes
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