Cas no 1338248-67-1 (3-(4-methylphenyl)-Imidazo[1,2-a]pyridine)

3-(4-methylphenyl)-Imidazo[1,2-a]pyridine is a heterocyclic compound featuring an imidazopyridine core substituted with a 4-methylphenyl group. This structure imparts unique electronic and steric properties, making it valuable in pharmaceutical and materials research. Its fused ring system enhances stability and offers potential for diverse functionalization, enabling applications in drug discovery, particularly as a scaffold for bioactive molecules. The methylphenyl substituent contributes to improved lipophilicity, which can enhance membrane permeability in medicinal chemistry contexts. The compound’s rigid architecture also supports its use in optoelectronic materials. Its synthesis and derivatization are well-documented, facilitating further exploration in targeted research applications.
3-(4-methylphenyl)-Imidazo[1,2-a]pyridine structure
1338248-67-1 structure
Product Name:3-(4-methylphenyl)-Imidazo[1,2-a]pyridine
CAS No:1338248-67-1
MF:C14H12N2
MW:208.258482933044
CID:1104950
PubChem ID:71742268
Update Time:2025-05-27

3-(4-methylphenyl)-Imidazo[1,2-a]pyridine Chemical and Physical Properties

Names and Identifiers

    • 3-(4-methylphenyl)-Imidazo[1,2-a]pyridine
    • CHEMBL3416140
    • 1338248-67-1
    • 3-(P-TOLYL)IMIDAZO[1,2-A]PYRIDINE
    • MDL： MFCD22573869
    • Inchi： 1S/C14H12N2/c1-11-5-7-12(8-6-11)13-10-15-14-4-2-3-9-16(13)14/h2-10H,1H3
    • InChI Key： SVFONZGSSFSMFN-UHFFFAOYSA-N
    • SMILES： N12C=CC=CC1=NC=C2C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 208.100048391g/mol
  • Monoisotopic Mass: 208.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 233
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 17.3?2

3-(4-methylphenyl)-Imidazo[1,2-a]pyridine Pricemore >>

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