Cas no 72570-64-0 (3-methyl-Pyrido[1,2-a]benzimidazole)

3-methyl-Pyrido[1,2-a]benzimidazole structure
72570-64-0 structure
Product Name:3-methyl-Pyrido[1,2-a]benzimidazole
CAS No:72570-64-0
MF:C12H10N2
MW:182.221202373505
CID:549795
PubChem ID:12536135
Update Time:2025-04-19

3-methyl-Pyrido[1,2-a]benzimidazole Chemical and Physical Properties

Names and Identifiers

    • 3-methyl-Pyrido[1,2-a]benzimidazole
    • Pyrido[1,2-a]benzimidazole, 3-methyl- (9CI)
    • 3-Methylbenzo[4,5]imidazo[1,2-a]pyridine
    • SCHEMBL24553487
    • 72570-64-0
    • Inchi: 1S/C12H10N2/c1-9-6-7-14-11-5-3-2-4-10(11)13-12(14)8-9/h2-8H,1H3
    • InChI Key: KOAHQLUOIMFWBJ-UHFFFAOYSA-N
    • SMILES: N12C=CC(C)=CC1=NC1C=CC=CC2=1

Computed Properties

  • Exact Mass: 182.084398327g/mol
  • Monoisotopic Mass: 182.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 216
  • 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: 17.3?2
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