Basic information
- Standard SMILES
Cc1ccc2nc(-c3ccc(C#N)cc3)cn2c1- InChIKey
URUGTBXSBNZLKJ-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
- IUPAC
- 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
Names & synonyms
4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile118000-52-54-{6-methylimidazo[1,2-a]pyridin-2-yl}benzonitrileMaybridge3_002527Oprea1_554997SCHEMBL9488558URUGTBXSBNZLKJ-UHFFFAOYSA-NHMS1438C19MFCD03056567SBB098100AKOS017271323IDI1_013914
Show more names
SY353355AQ-776/428010916-Methyl-2-(4'-cyanophenyl)imidazo-[1,2-a]pyridine6-methyl-2-(4'-cyanophenyl)imidazo[1,2-a]-pyridine4-(6-methyl-4-hydroimidazo[1,2-a]pyridin-2-yl)benzenecarbonitrile
Database identifiers
- PubChem CID
- 735912
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
4 records
Compound notes
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