Cas no 5391-48-0 (1-Pentyl-1H-pyrazole)

1-Pentyl-1H-pyrazole structure
1-Pentyl-1H-pyrazole structure
Product Name:1-Pentyl-1H-pyrazole
CAS No:5391-48-0
MF:C8H14N2
MW:138.210161685944
CID:2831000
PubChem ID:12711093
Update Time:2025-04-21

1-Pentyl-1H-pyrazole Chemical and Physical Properties

Names and Identifiers

    • 5391-48-0
    • 1-Pentyl-1H-pyrazole
    • AKOS013123565
    • SCHEMBL45207
    • DTXSID10507651
    • GEPBNSNQBGDCTO-UHFFFAOYSA-N
    • 1-amylpyrazole
    • DTXCID30458459
    • Inchi: 1S/C8H14N2/c1-2-3-4-7-10-8-5-6-9-10/h5-6,8H,2-4,7H2,1H3
    • InChI Key: GEPBNSNQBGDCTO-UHFFFAOYSA-N
    • SMILES: N1(C=CC=N1)CCCCC

Computed Properties

  • Exact Mass: 138.115698455Da
  • Monoisotopic Mass: 138.115698455Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 83.3
  • 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: 2
  • Topological Polar Surface Area: 17.8?2
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