Cas no 73387-56-1 (1H-Pyrazole, 1-methyl-5-(4-methylphenyl)-)

1H-Pyrazole, 1-methyl-5-(4-methylphenyl)-, is a substituted pyrazole derivative characterized by its aromatic and heterocyclic structure. This compound is of interest in organic synthesis and pharmaceutical research due to its potential as a versatile intermediate. The presence of the methylphenyl group enhances its lipophilicity, which may improve binding affinity in certain applications. Its stable pyrazole core offers reactivity for further functionalization, making it valuable for the development of biologically active molecules or materials. The compound is typically handled under standard laboratory conditions, with purity and structural integrity verified through analytical techniques such as NMR and HPLC. Its well-defined properties support reproducible use in research settings.
1H-Pyrazole, 1-methyl-5-(4-methylphenyl)- structure
73387-56-1 structure
Product Name:1H-Pyrazole, 1-methyl-5-(4-methylphenyl)-
CAS No:73387-56-1
MF:C11H12N2
MW:172.226382255554
CID:542559
PubChem ID:12581090
Update Time:2025-06-07

1H-Pyrazole, 1-methyl-5-(4-methylphenyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole, 1-methyl-5-(4-methylphenyl)-
    • 1-methyl-5-(4-methylphenyl)pyrazole
    • SCHEMBL3447723
    • 1-methyl-5-(p-tolyl)-1H-pyrazole
    • E93502
    • 1-methyl-5-(4-methylphenyl)-1H-pyrazole
    • 5-(4-methylphenyl)-1-methyl-1H-pyrazole
    • 73387-56-1
    • DTXSID20503285
    • DDZLMSDFSMPINY-UHFFFAOYSA-N
    • Inchi: 1S/C11H12N2/c1-9-3-5-10(6-4-9)11-7-8-12-13(11)2/h3-8H,1-2H3
    • InChI Key: DDZLMSDFSMPINY-UHFFFAOYSA-N
    • SMILES: N1(C)C(=CC=N1)C1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 172.100048391g/mol
  • Monoisotopic Mass: 172.100048391g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 162
  • 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: 2.3
  • Topological Polar Surface Area: 17.8?2

1H-Pyrazole, 1-methyl-5-(4-methylphenyl)- Pricemore >>

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