Cas no 126748-59-2 (1H-Pyrazol-3-amine,5-pentyl-)

1H-Pyrazol-3-amine,5-pentyl- structure
1H-Pyrazol-3-amine,5-pentyl- structure
Product Name:1H-Pyrazol-3-amine,5-pentyl-
CAS No:126748-59-2
MF:C8H15N3
MW:153.224801301956
CID:103342
PubChem ID:28980023
Update Time:2025-04-18

1H-Pyrazol-3-amine,5-pentyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazol-3-amine,5-pentyl-
    • 1H-Pyrazol-3-amine, 5-pentyl-
    • DTXSID001309956
    • 5-pentyl-1H-pyrazol-3-amine
    • 3-pentyl-1H-pyrazol-5-amine
    • EN300-1148871
    • 126748-59-2
    • SCHEMBL2810659
    • Inchi: 1S/C8H15N3/c1-2-3-4-5-7-6-8(9)11-10-7/h6H,2-5H2,1H3,(H3,9,10,11)
    • InChI Key: GOEALGZVWIHJMH-UHFFFAOYSA-N
    • SMILES: N1C(=CC(N)=N1)CCCCC

Computed Properties

  • Exact Mass: 152.11892
  • Monoisotopic Mass: 153.127
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 4
  • Complexity: 542
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 54.7A^2

Experimental Properties

  • PSA: 51.8
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