6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine

C15H14N2CAS 88965-00-8222.29 g/mol

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Properties

Molecular formula
C15H14N2
Molar mass
222.29 g/mol
Exact mass
222.1157 Da
logP
3.62Crippen estimate
Polar surface area
17.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Not classified as hazardous under GHS by 9 ECHA notifiers. Aggregated from 9 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
88965-00-8
SMILES
Cc1ccc(-c2cn3cc(C)ccc3n2)cc1
InChIKey
AWEWSJJCANQFRB-UHFFFAOYSA-N
InChI
InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3

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Names and synonyms

3 names
  • 6-Methyl-2-(4-methylphenyl)imidazo[1,2-A]pyridine
  • Imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-
  • 2-(4-Methylphenyl)-6-methylimidazo[1,2-a]pyridine

Work with 6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methyl-2-(4-methylphenyl)pyridine85237-71-445 % similar 2-(4-Bromophenyl)imidazo[1,2-A]pyridine34658-66-743 % similar 2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-140 % similar Di-p-tolyl613-33-239 % similar 2-(4-Methylphenyl)pyridine4467-06-539 % similar 4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-538 % similar Zolpidic acid189005-44-537 % similar Zolpidem82626-48-035 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Phenyldipyrromethane107798-98-1

Elsewhere

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