Cas no 33512-95-7 (5-(aminomethyl)-1H-pyrazol-3-ol)

5-(aminomethyl)-1H-pyrazol-3-ol structure
33512-95-7 structure
Product Name:5-(aminomethyl)-1H-pyrazol-3-ol
CAS No:33512-95-7
MF:C4H7N3O
MW:113.117880105972
MDL:MFCD20228835
CID:313557
PubChem ID:3082377
Update Time:2025-04-19

5-(aminomethyl)-1H-pyrazol-3-ol Chemical and Physical Properties

Names and Identifiers

    • 3H-Pyrazol-3-one,5-(aminomethyl)-1,2-dihydro-
    • 5-(aminomethyl)-1,2-dihydropyrazol-3-one
    • 5-(aminomethyl)-1H-pyrazol-3-ol
    • EN300-261029
    • SCHEMBL4748499
    • 33512-95-7
    • DTXSID90187152
    • CS-0354219
    • 5-Aminomethylpyrazolin-5-one
    • 3H-Pyrazol-3-one, 5-(aminomethyl)-1,2-dihydro-
    • Azamuscimol
    • AKOS006349660
    • AKOS016353060
    • 5-(aminomethyl)-2,3-dihydro-1H-pyrazol-3-one
    • MDL： MFCD20228835
    • Inchi： 1S/C4H7N3O/c5-2-3-1-4(8)7-6-3/h1H,2,5H2,(H2,6,7,8)
    • InChI Key： MKSFCAQPDWJPND-UHFFFAOYSA-N
    • SMILES： O=C1C=C(CN)NN1

Computed Properties

  • Exact Mass: 113.058911855g/mol
  • Monoisotopic Mass: 113.058911855g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 1
  • Complexity: 140
  • 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: -1.4
  • Topological Polar Surface Area: 67.2?2

5-(aminomethyl)-1H-pyrazol-3-ol Pricemore >>

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