Cas no 1234014-37-9 (methyl 3-methyl-3H-imidazo4,5-cpyridine-6-carboxylate)

Methyl 3-methyl-3H-imidazo[4,5-c]pyridine-6-carboxylate is a heterocyclic compound featuring an imidazopyridine core with a methyl ester functional group at the 6-position and a methyl substitution at the 3-position. This structure imparts versatility in pharmaceutical and agrochemical applications, particularly as a key intermediate in the synthesis of biologically active molecules. The ester group enhances reactivity for further derivatization, while the methyl substitution stabilizes the imidazole ring. Its well-defined molecular framework ensures consistent performance in coupling reactions and heterocyclic modifications. The compound is typically characterized by high purity and stability, making it suitable for research and industrial-scale synthesis.
methyl 3-methyl-3H-imidazo4,5-cpyridine-6-carboxylate structure
1234014-37-9 structure
Product Name:methyl 3-methyl-3H-imidazo4,5-cpyridine-6-carboxylate
CAS No:1234014-37-9
MF:C9H9N3O2
MW:191.186661481857
MDL:MFCD26392147
CID:1102599
PubChem ID:68056627
Update Time:2025-05-27

methyl 3-methyl-3H-imidazo4,5-cpyridine-6-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 3-methyl-3H-Imidazo[4,5-c]pyridine-6-carboxylic acid methyl ester
    • methyl 3-methyl-3H-imidazo[4,5-c]pyridine-6-carboxylate
    • methyl 3-methyl-3H-imidazo4,5-cpyridine-6-carboxylate
    • methyl 3-methylimidazo[4,5-c]pyridine-6-carboxylate
    • SCHEMBL10184002
    • EN300-268358
    • AKOS033934014
    • DTXSID501206084
    • methyl3-methyl-3H-imidazo[4,5-c]pyridine-6-carboxylate
    • DB-308284
    • 1234014-37-9
    • Z1862015867
    • HRQYHHJESTZCGV-UHFFFAOYSA-N
    • MDL: MFCD26392147
    • Inchi: 1S/C9H9N3O2/c1-12-5-11-6-3-7(9(13)14-2)10-4-8(6)12/h3-5H,1-2H3
    • InChI Key: HRQYHHJESTZCGV-UHFFFAOYSA-N
    • SMILES: O(C)C(C1=CC2=C(C=N1)N(C)C=N2)=O

Computed Properties

  • Exact Mass: 191.069476538g/mol
  • Monoisotopic Mass: 191.069476538g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 234
  • 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: 0.6
  • Topological Polar Surface Area: 57?2

methyl 3-methyl-3H-imidazo4,5-cpyridine-6-carboxylate Pricemore >>

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