4-(6-Methylimidazo[1,2-a]pyridin-2-yl)benzonitrile

HCID 735912

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

Related reactions

4 records

Compound notes

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