Cas no 202348-55-8 (6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde)

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde is a heterocyclic aldehyde derivative with a molecular formula of C9H8N2O. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals and agrochemicals. Its imidazopyridine core offers structural rigidity, enhancing binding affinity in medicinal chemistry applications. The aldehyde functional group provides a reactive site for further derivatization, enabling the formation of Schiff bases, condensation products, or reduction to alcohols. The methyl substituent at the 6-position can influence electronic and steric properties, making it valuable for tailored molecular design. Suitable for controlled reactions under standard conditions, it is commonly used in research and industrial settings requiring precise functionalization.
6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde structure
202348-55-8 structure
Product Name:6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde
CAS No:202348-55-8
MF:C9H8N2O
MW:160.17262172699
MDL:MFCD05863353
CID:839315
PubChem ID:820974
Update Time:2025-06-07

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde
    • 6-methyl-Imidazo[1,2-a]pyridine-2-carboxaldehyde
    • Imidazo[1,2-a]pyridine-2-carboxaldehyde, 6-methyl- (9CI)
    • AC1LGGNP
    • ANW-65981
    • AQ-776
    • CTK7I0415
    • SBB087428
    • Imidazo[1,2-a]pyridine-2-carboxaldehyde, 6-methyl-
    • 6-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
    • HKUAEJRVNCGGAX-UHFFFAOYSA-N
    • 0375AB
    • AB0089486
    • 6-methyl-4-hydroimidazo[1,2-a]pyridine-2-carbaldehyde
    • DA-35986
    • CS-0084915
    • DTXSID50356261
    • H10981
    • AKOS006228736
    • AQ-776/42801119
    • 202348-55-8
    • AS-10035
    • SCHEMBL871995
    • Z1198166122
    • CIA34855
    • EN300-201958
    • MFCD05863353
    • MDL： MFCD05863353
    • Inchi： 1S/C9H8N2O/c1-7-2-3-9-10-8(6-12)5-11(9)4-7/h2-6H,1H3
    • InChI Key： HKUAEJRVNCGGAX-UHFFFAOYSA-N
    • SMILES： O=CC1=CN2C=C(C)C=CC2=N1

Computed Properties

  • Exact Mass: 160.063662883g/mol
  • Monoisotopic Mass: 160.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 183
  • 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
  • Topological Polar Surface Area: 34.4
  • XLogP3: 1.9

Experimental Properties

  • Density: 1.21

6-Methylimidazo[1,2-a]pyridine-2-carbaldehyde Pricemore >>

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