Cas no 672957-94-7 (2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI))

2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI) is a heterocyclic organic compound featuring a pyridine core substituted with a cyano group, a hydroxyl group, and a methyl group. This structure lends it utility as a versatile intermediate in pharmaceutical and agrochemical synthesis. The presence of both electron-withdrawing (cyano) and electron-donating (hydroxy, methyl) groups enhances its reactivity in nucleophilic and electrophilic substitution reactions. Its well-defined molecular framework makes it valuable for constructing complex heterocyclic systems. The compound is typically characterized by high purity and stability under standard conditions, ensuring consistent performance in research and industrial applications. Its synthetic flexibility and functional group compatibility make it a preferred choice for specialized organic transformations.
2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI) structure
672957-94-7 structure
Product Name:2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI)
CAS No:672957-94-7
MF:C7H6N2O
MW:134.13534116745
CID:1019739
PubChem ID:45079487
Update Time:2025-06-09

2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI)
    • 3-Hydroxy-5-methylpicolinonitrile
    • DTXSID301263054
    • AT34699
    • SCHEMBL2614509
    • 672957-94-7
    • 2-Pyridinecarbonitrile, 3-hydroxy-5-methyl-
    • DB-271001
    • Inchi: 1S/C7H6N2O/c1-5-2-7(10)6(3-8)9-4-5/h2,4,10H,1H3
    • InChI Key: ITVYOPFNHLVHIS-UHFFFAOYSA-N
    • SMILES: OC1=C(C#N)N=CC(C)=C1

Computed Properties

  • Exact Mass: 134.048
  • Monoisotopic Mass: 134.048
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • 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
  • Topological Polar Surface Area: 56.9A^2
  • XLogP3: 1.5

2-Pyridinecarbonitrile,3-hydroxy-5-methyl-(9CI) Pricemore >>

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