Cas no 56156-22-0 (5-Amino-1-benzyl-1H-pyrazole-4-carboxamide)

5-Amino-1-benzyl-1H-pyrazole-4-carboxamide structure
56156-22-0 structure
Product Name:5-Amino-1-benzyl-1H-pyrazole-4-carboxamide
CAS No:56156-22-0
MF:C11H12N4O
MW:216.239181518555
CID:1027585
PubChem ID:8024282
Update Time:2025-04-20

5-Amino-1-benzyl-1H-pyrazole-4-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 5-Amino-1-benzyl-1H-pyrazole-4-carboxamide
    • 5-AMINO-1-BENZYL-1H-PYRAZOLE-4-CARBOXYLIC ACID AMIDE
    • 5-amino-1-benzylpyrazole-4-carboxamide
    • A870004
    • CCG-345706
    • DTXSID90429004
    • HMS1767C11
    • BBL013256
    • 5-amino-1-(phenylmethyl)-1H-pyrazole-4-carboxamide
    • AM9863
    • Z111874596
    • 56156-22-0
    • SCHEMBL174541
    • STK503428
    • PQTZUUPRPOFTPF-UHFFFAOYSA-N
    • AKOS005171568
    • VS-03723
    • CS-0306276
    • DB-050653
    • 1H-Pyrazole-4-carboxamide, 5-amino-1-(phenylmethyl)-
    • MDL: MFCD01208345
    • Inchi: 1S/C11H12N4O/c12-10-9(11(13)16)6-14-15(10)7-8-4-2-1-3-5-8/h1-6H,7,12H2,(H2,13,16)
    • InChI Key: PQTZUUPRPOFTPF-UHFFFAOYSA-N
    • SMILES: O=C(C1C=NN(C=1N)CC1C=CC=CC=1)N

Computed Properties

  • Exact Mass: 216.10111102g/mol
  • Monoisotopic Mass: 216.10111102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 252
  • 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: 0.9
  • Topological Polar Surface Area: 86.9?2

5-Amino-1-benzyl-1H-pyrazole-4-carboxamide Security Information

  • HazardClass:IRRITANT

5-Amino-1-benzyl-1H-pyrazole-4-carboxamide Pricemore >>

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