Cas no 28668-16-8 (4-amino-5-methyl-1H-pyrazole-3-carboxamide)

4-amino-5-methyl-1H-pyrazole-3-carboxamide structure
28668-16-8 structure
Product Name:4-amino-5-methyl-1H-pyrazole-3-carboxamide
CAS No:28668-16-8
MF:C5H8N4O
MW:140.143219947815
MDL:MFCD00127768
CID:239844
PubChem ID:4559411
Update Time:2025-04-19

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

Names and Identifiers

    • 1H-Pyrazole-3-carboxamide,4-amino-5-methyl-
    • 4-Amino-5-methyl-1H-pyrazole-3-carboxamide
    • 4-Amino-3-methyl-1H-pyrazole-5-carboxylic acid
    • 4-Amino-5-methyl-1(2)H-pyrazol-3-carbonsaeure
    • 4-Amino-5-methyl-1(2)H-pyrazol-3-carbonsaeure-amid
    • 4-amino-5-methyl-1(2)H-pyrazole-3-carboxylic acid
    • 4-amino-5-methyl-1(2)H-pyrazole-3-carboxylic acid amide
    • AC1L6XHK
    • AC1Q5UH2
    • ANW-67918
    • CTK3I5971
    • NSC517932
    • 28668-16-8
    • MFCD00127768
    • CS-0257451
    • EN300-67302
    • SCHEMBL14190551
    • Z255150202
    • 4-amino-3-methyl-1h-pyrazole-5-carboxamide
    • SCHEMBL6336859
    • AKOS009133099
    • 4-amino-5-methyl-1H-pyrazole-3-carboxamide
    • MDL: MFCD00127768
    • Inchi: 1S/C5H8N4O/c1-2-3(6)4(5(7)10)9-8-2/h6H2,1H3,(H2,7,10)(H,8,9)
    • InChI Key: DJMPBOHREJSJTB-UHFFFAOYSA-N
    • SMILES: O=C(C1C(=C(C)NN=1)N)N

Computed Properties

  • Exact Mass: 140.06994
  • Monoisotopic Mass: 140.07
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 149
  • 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: 97.8A^2
  • XLogP3: -0.3

Experimental Properties

  • PSA: 97.79

4-amino-5-methyl-1H-pyrazole-3-carboxamide Pricemore >>

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