Cas no 40508-01-8 (3-(2-methyl-1H-benzimidazol-1-yl)propanamide)

3-(2-methyl-1H-benzimidazol-1-yl)propanamide is a versatile organic compound with significant applications in medicinal chemistry. Its unique benzimidazole moiety confers excellent stability and bioactivity, making it a valuable intermediate for drug discovery. The compound demonstrates high purity and is suitable for various synthetic transformations, offering researchers a reliable tool for developing novel therapeutic agents.
3-(2-methyl-1H-benzimidazol-1-yl)propanamide structure
40508-01-8 structure
Product Name:3-(2-methyl-1H-benzimidazol-1-yl)propanamide
CAS No:40508-01-8
MF:C11H13N3O
MW:203.240422010422
MDL:MFCD01106018
CID:925865
PubChem ID:225773
Update Time:2025-10-18

3-(2-methyl-1H-benzimidazol-1-yl)propanamide Chemical and Physical Properties

Names and Identifiers

    • 3-(2-methyl-1H-benzimidazol-1-yl)propanamide
    • 3-(2-methylbenzimidazol-1-yl)propanamide
    • 3-(2-methylbenzoimidazol-1-yl)propanamide
    • 1h-benzimidazole-1-propanamide, 2-methyl-
    • 3-(2-methyl-benzimidazol-1-yl)-propionic acid amide
    • 3-(2-Methyl-benzimidazol-1-yl)-propionsaeure-amid
    • 3-(2-methylbenzimidazolyl)propanamide
    • AC1L5EA5
    • AC1Q2P8W
    • CTK4I3230
    • NSC15509
    • SBB045134
    • UVJ
    • CS-0216293
    • Z53116498
    • 3-(2-methyl-1H-1,3-benzodiazol-1-yl)propanamide
    • AKOS000275412
    • G21155
    • 40508-01-8
    • DS-004535
    • DTXSID60280104
    • LS-09908
    • NSC-15509
    • MFCD01106018
    • EN300-38860
    • MDL： MFCD01106018
    • Inchi： 1S/C11H13N3O/c1-8-13-9-4-2-3-5-10(9)14(8)7-6-11(12)15/h2-5H,6-7H2,1H3,(H2,12,15)
    • InChI Key： HZTUIHZIQKFSIL-UHFFFAOYSA-N
    • SMILES： O=C(CCN1C(C)=NC2C=CC=CC1=2)N

Computed Properties

  • Exact Mass: 203.10599
  • Monoisotopic Mass: 203.105862047g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • 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: 0.6
  • Topological Polar Surface Area: 60.9?2

Experimental Properties

  • PSA: 60.91
  • LogP: 1.92040

3-(2-methyl-1H-benzimidazol-1-yl)propanamide Pricemore >>

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