Cas no 75092-37-4 (N-(2,5-Dimethylpyrazol-3-yl)acetamide)

N-(2,5-Dimethylpyrazol-3-yl)acetamide structure
75092-37-4 structure
Product Name:N-(2,5-Dimethylpyrazol-3-yl)acetamide
CAS No:75092-37-4
MF:C7H11N3O
MW:153.181740999222
CID:540093
PubChem ID:574162
Update Time:2025-04-19

N-(2,5-Dimethylpyrazol-3-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • Acetamide, N-(1,3-dimethyl-1H-pyrazol-5-yl)-
    • N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide
    • N-(2,5-dimethylpyrazol-3-yl)acetamide
    • 5-Acetamido-1,3-dimethylpyrazole
    • HMS1440P05
    • SOEINDPDOWSEPB-UHFFFAOYSA
    • Maybridge3_003503
    • SR-01000643226-1
    • BS-24343
    • CCG-54105
    • SOEINDPDOWSEPB-UHFFFAOYSA-
    • DTXSID60341587
    • 5-acetylamino-1,3-dimethylpyrazole
    • CS-0204928
    • IDI1_014890
    • N-(2,5-dimethyl-2H-pyrazol-3-yl)-acetamide
    • Acetamide, N-(1,3-dimethyl-1H-5-pyrazolyl)-
    • InChI=1/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11)
    • 75092-37-4
    • SCHEMBL48934
    • N-(1,3-Dimethyl-1H-pyrazol-5-yl)acetamide #
    • N-(2,5-Dimethylpyrazol-3-yl)acetamide
    • Inchi: 1S/C7H11N3O/c1-5-4-7(8-6(2)11)10(3)9-5/h4H,1-3H3,(H,8,11)
    • InChI Key: SOEINDPDOWSEPB-UHFFFAOYSA-N
    • SMILES: O=C(C)NC1=CC(C)=NN1C

Computed Properties

  • Exact Mass: 153.09000
  • Monoisotopic Mass: 153.090211983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 160
  • 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: 0.1
  • Topological Polar Surface Area: 46.9?2

Experimental Properties

  • PSA: 50.41000
  • LogP: 1.33640

N-(2,5-Dimethylpyrazol-3-yl)acetamide Pricemore >>

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