Cas no 1339619-68-9 (N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide)

N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide is a nitro-substituted pyrazole derivative with applications in pharmaceutical and agrochemical research. Its structure features a reactive nitro group at the 4-position of the pyrazole ring, enhancing its potential as an intermediate in the synthesis of bioactive compounds. The N-methyl acetamide moiety improves solubility and stability, making it suitable for further functionalization. This compound is particularly valuable in medicinal chemistry for developing kinase inhibitors and antimicrobial agents due to its electron-withdrawing nitro group, which influences binding affinity. High purity and consistent synthesis protocols ensure reliability for research and industrial applications. Its versatility underscores its utility in drug discovery and chemical synthesis.
N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide structure
1339619-68-9 structure
Product Name:N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
CAS No:1339619-68-9
MF:C6H8N4O3
MW:184.152720451355
MDL:MFCD19596794
CID:2127480
PubChem ID:19516119
Update Time:2025-06-09

N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide
    • 1339619-68-9
    • SCHEMBL14663780
    • AS-66683
    • SY127554
    • N-methyl-2-(4-nitropyrazol-1-yl)acetamide
    • DA-11995
    • CS-0038024
    • MFCD19596794
    • WMLQHWGCESQYGM-UHFFFAOYSA-N
    • AKOS009162792
    • W11650
    • MDL： MFCD19596794
    • Inchi： 1S/C6H8N4O3/c1-7-6(11)4-9-3-5(2-8-9)10(12)13/h2-3H,4H2,1H3,(H,7,11)
    • InChI Key： WMLQHWGCESQYGM-UHFFFAOYSA-N
    • SMILES： O=C(CN1C=C(C=N1)[N+](=O)[O-])NC

Computed Properties

  • Exact Mass: 184.05964013g/mol
  • Monoisotopic Mass: 184.05964013g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 214
  • 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: -0.5
  • Topological Polar Surface Area: 92.7?2

N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
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eNovation Chemicals LLC
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eNovation Chemicals LLC
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