Cas no 728864-59-3 (2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde)

2-Methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde is a heterocyclic organic compound featuring an imidazo[1,2-a]pyridine core substituted with a phenyl group at the 6-position and a formyl group at the 3-position. This structure serves as a versatile intermediate in medicinal chemistry and organic synthesis, particularly in the development of pharmacologically active molecules. The aldehyde functionality enables further derivatization through condensation or nucleophilic addition reactions, while the fused imidazo[1,2-a]pyridine scaffold contributes to enhanced binding affinity in drug discovery applications. Its well-defined reactivity and stability make it suitable for use in multi-step synthetic routes, including the preparation of potential therapeutic agents targeting neurological or inflammatory pathways.
2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde structure
728864-59-3 structure
Product Name:2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
CAS No:728864-59-3
MF:C15H12N2O
MW:236.268583297729
CID:2759986
PubChem ID:2759987
Update Time:2025-06-06

2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-(TRIFLUOROMETHOXY)PHENACYL BROMID
    • 2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
    • MFCD04117273
    • F15170
    • CS-0455254
    • DTXSID201201154
    • 728864-59-3
    • 2-Methyl-6-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
    • 2-Methyl-6-phenylimidazo[1,2-a]pyridine-3-carboxaldehyde
    • DB-008820
    • MDL: MFCD04117273
    • Inchi: 1S/C15H12N2O/c1-11-14(10-18)17-9-13(7-8-15(17)16-11)12-5-3-2-4-6-12/h2-10H,1H3
    • InChI Key: RVINHAAQVOEACY-UHFFFAOYSA-N
    • SMILES: O=CC1=C(C)N=C2C=CC(C3C=CC=CC=3)=CN21

Computed Properties

  • Exact Mass: 236.094963011g/mol
  • Monoisotopic Mass: 236.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 301
  • 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: 3.6
  • Topological Polar Surface Area: 34.4?2

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