Cas no 81438-52-0 (2,6-dimethylimidazo1,2-apyridine-3-carboxylic Acid)

2,6-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid is a heterocyclic carboxylic acid derivative with a fused imidazo[1,2-a]pyridine core. This compound is of interest in pharmaceutical and agrochemical research due to its structural rigidity and potential as a building block for bioactive molecules. The presence of carboxylic acid functionality allows for further derivatization, enabling the synthesis of amides, esters, and other derivatives. Its dimethyl substitution pattern may enhance metabolic stability and influence binding interactions in target applications. The compound is typically utilized in medicinal chemistry for the development of kinase inhibitors, antimicrobial agents, or other therapeutic candidates. Proper handling and storage under inert conditions are recommended to maintain stability.
2,6-dimethylimidazo1,2-apyridine-3-carboxylic Acid structure
81438-52-0 structure
Product Name:2,6-dimethylimidazo1,2-apyridine-3-carboxylic Acid
CAS No:81438-52-0
MF:C10H10N2O2
MW:190.198602199554
MDL:MFCD00269372
CID:703927
PubChem ID:2737443
Update Time:2025-06-08

2,6-dimethylimidazo1,2-apyridine-3-carboxylic Acid Chemical and Physical Properties

Names and Identifiers

    • 2,6-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
    • 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid(SALTDATA: FREE)
    • Imidazo[1,2-a]pyridine-3-carboxylic acid, 2,6-dimethyl-
    • JCDXLERYTZDKRT-UHFFFAOYSA-N
    • CS-0099652
    • PS-3160
    • 2,6-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid, AldrichCPR
    • 2,6-Dimethyl-imidazo[1,2-a]pyridine-3-carbo xylic acid
    • SCHEMBL2931119
    • DTXSID90372066
    • 2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylicacid
    • 81438-52-0
    • 2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxylic acid
    • AKOS000111431
    • BB 0238571
    • EN300-383155
    • MFCD00269372
    • STL444333
    • 2,6-dimethylimidazo1,2-apyridine-3-carboxylic Acid
    • MDL: MFCD00269372
    • Inchi: 1S/C10H10N2O2/c1-6-3-4-8-11-7(2)9(10(13)14)12(8)5-6/h3-5H,1-2H3,(H,13,14)
    • InChI Key: JCDXLERYTZDKRT-UHFFFAOYSA-N
    • SMILES: OC(C1=C(C)N=C2C=CC(C)=CN21)=O

Computed Properties

  • Exact Mass: 190.074227566g/mol
  • Monoisotopic Mass: 190.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 244
  • 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: 2.4
  • Topological Polar Surface Area: 54.6?2

2,6-dimethylimidazo1,2-apyridine-3-carboxylic Acid Pricemore >>

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