Cas no 673475-75-7 (3-Amino-4-cyclopentyl-1H-pyrazole)

3-Amino-4-cyclopentyl-1H-pyrazole structure
673475-75-7 structure
Product Name:3-Amino-4-cyclopentyl-1H-pyrazole
CAS No:673475-75-7
MF:C8H13N3
MW:151.208921194077
CID:68589
PubChem ID:23569309
Update Time:2025-04-18

3-Amino-4-cyclopentyl-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 4-Cyclopentyl-1H-pyrazol-3-amine
    • 4-cyclopentyl-1H-pyrazol-5-amine
    • A867286
    • 3-AMINO-4-CYCLOPENTYL-1H-PYRAZOLE
    • DTXSID70635005
    • 673475-75-7
    • FT-0709725
    • 1H-Pyrazol-3-amine,4-cyclopentyl-(9CI)
    • SCHEMBL13901158
    • DB-073869
    • 3-Amino-4-cyclopentyl-1H-pyrazole
    • MDL: MFCD13190432
    • Inchi: 1S/C8H13N3/c9-8-7(5-10-11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H3,9,10,11)
    • InChI Key: GVDCPYPHLFSPOC-UHFFFAOYSA-N
    • SMILES: N1C(=C(C=N1)C1CCCC1)N

Computed Properties

  • Exact Mass: 151.110947427g/mol
  • Monoisotopic Mass: 151.110947427g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 131
  • 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: 1.9
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Density: 1.193

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