Cas no 1269291-81-7 (2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine)

2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine is a heterocyclic compound featuring a pyridine ring linked to a pyrazole moiety substituted with a 2-nitrophenyl group. This structure confers unique electronic and steric properties, making it a valuable intermediate in organic synthesis and pharmaceutical research. Its nitrophenyl and pyridine functionalities enhance reactivity in cross-coupling reactions, while the pyrazole core offers versatility in coordination chemistry. The compound’s rigid aromatic framework contributes to stability, facilitating applications in ligand design and material science. Its well-defined molecular architecture allows for precise modifications, supporting its use in developing bioactive molecules or functional materials. Suitable for controlled synthetic transformations under standard conditions.
2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine structure
1269291-81-7 structure
Product Name:2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine
CAS No:1269291-81-7
MF:C14H10N4O2
MW:266.25480222702
CID:1089347
PubChem ID:56956137
Update Time:2025-10-14

2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine
    • 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine
    • 1269291-81-7
    • DTXSID60719060
    • 2-[1-(2-Nitrophenyl)-1H-pyrazol-5-yl]pyridine
    • AKOS022172652
    • Inchi: 1S/C14H10N4O2/c19-18(20)14-7-2-1-6-13(14)17-12(8-10-16-17)11-5-3-4-9-15-11/h1-10H
    • InChI Key: HUUOHIHVJSAXJV-UHFFFAOYSA-N
    • SMILES: [O-][N+](C1C=CC=CC=1N1C(=CC=N1)C1C=CC=CN=1)=O

Computed Properties

  • Exact Mass: 266.08037557g/mol
  • Monoisotopic Mass: 266.08037557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 347
  • 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: 76.5?2

2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine Pricemore >>

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