Cas no 247583-78-4 (4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide)

4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide structure
247583-78-4 structure
Product Name:4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide
CAS No:247583-78-4
MF:C8H14N4O
MW:182.222960948944
MDL:MFCD04115073
CID:246138
PubChem ID:4133207
Update Time:2025-04-19

4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole-3-carboxamide,4-amino-1-methyl-5-propyl-
    • 4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide
    • 4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxylic acid amide
    • 4-amino-1-methyl-5-propylpyrazole-3-carboxamide
    • 4-Amino-1-methyl-5-propyl-3-pyrazolecarboxamide
    • 4-Amino2-methyl-3-n-propylpyrazole-5-carboxamide
    • BCP34114
    • FT-0661939
    • DTXSID70399711
    • Sildenafil Impurity 14
    • AB19573
    • 1H-Pyrazole-3-carboxamide, 4-amino-1-methyl-5-propyl-
    • SCHEMBL6442971
    • J-015662
    • 247583-78-4
    • AKOS006294906
    • MDL: MFCD04115073
    • Inchi: 1S/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)11-12(5)2/h3-4,9H2,1-2H3,(H2,10,13)
    • InChI Key: JTJPGTZETAVXAY-UHFFFAOYSA-N
    • SMILES: O=C(C1C(=C(CCC)N(C)N=1)N)N

Computed Properties

  • Exact Mass: 182.11700
  • Monoisotopic Mass: 182.117
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 197
  • 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
  • Topological Polar Surface Area: 86.9A^2
  • XLogP3: 0.5

Experimental Properties

  • PSA: 86.93000
  • LogP: 1.33520

4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide Pricemore >>

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