Cas no 179022-67-4 (N-(2,6-Dimethylpyridin-4-yl)acetamide)

N-(2,6-Dimethylpyridin-4-yl)acetamide is a pyridine derivative with a molecular formula of C9H12N2O. This compound features a dimethyl-substituted pyridine core, functionalized with an acetamide group at the 4-position, enhancing its utility as an intermediate in pharmaceutical and agrochemical synthesis. Its structural properties make it valuable for the development of bioactive molecules, particularly in medicinal chemistry, where pyridine-based scaffolds are widely employed. The compound exhibits moderate solubility in organic solvents, facilitating its use in various reaction conditions. Its well-defined structure and stability under standard conditions ensure consistent performance in synthetic applications. Further research may explore its potential in drug discovery and specialty chemical manufacturing.
N-(2,6-Dimethylpyridin-4-yl)acetamide structure
179022-67-4 structure
Product Name:N-(2,6-Dimethylpyridin-4-yl)acetamide
CAS No:179022-67-4
MF:C9H12N2O
MW:164.204381942749
CID:1030992
PubChem ID:23553392
Update Time:2025-06-10

N-(2,6-Dimethylpyridin-4-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • N-(2,6-Dimethylpyridin-4-yl)acetamide
    • 4-(acetylamino)-2,6-dimethylpyridine
    • AK133310
    • KB-258075
    • N-(2,6-Dimethyl-[4]pyridyl)-acetamid
    • N-(2,6-dimethyl-[4]pyridyl)-acetamide
    • DTXSID20634927
    • SB54065
    • 179022-67-4
    • Acetamide, N-(2,6-dimethyl-4-pyridinyl)-
    • SCHEMBL12685297
    • Inchi: 1S/C9H12N2O/c1-6-4-9(11-8(3)12)5-7(2)10-6/h4-5H,1-3H3,(H,10,11,12)
    • InChI Key: FBVUSAOLMOZOPB-UHFFFAOYSA-N
    • SMILES: O=C(C)NC1C=C(C)N=C(C)C=1

Computed Properties

  • Exact Mass: 164.094963011g/mol
  • Monoisotopic Mass: 164.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 160
  • 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: 0.8
  • Topological Polar Surface Area: 42?2

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