Cas no 676494-24-9 (6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile)

6-(4-Formyl-2-methylphenoxy)pyridine-3-carbonitrile is a versatile heterocyclic compound featuring a pyridine core substituted with a cyano group at the 3-position and a 4-formyl-2-methylphenoxy moiety at the 6-position. This structure combines the reactivity of an aldehyde group with the electron-withdrawing properties of the cyano group, making it a valuable intermediate in organic synthesis, particularly for constructing complex heterocyclic systems. The compound's high purity and stability under standard conditions ensure reliable performance in reactions such as nucleophilic additions or cyclizations. Its distinct functional groups enable selective modifications, facilitating applications in pharmaceutical and agrochemical research, where it serves as a key building block for bioactive molecules. The compound's well-defined structure and synthetic utility make it advantageous for precision chemical development.
6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile structure
676494-24-9 structure
Product Name:6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile
CAS No:676494-24-9
MF:C14H10N2O2
MW:238.241403102875
CID:2951286
PubChem ID:59730245
Update Time:2025-07-02

6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 6-(4-甲酰-2-甲基苯氧基)氰吡啶
    • 6-(4-Formyl-2-methylphenoxy)nicotinonitrile
    • 6-(4-Formyl-2-methyl-phenoxy)-nicotinonitrile
    • 6-(4-FORMYL-2-METHYLPHENOXY)PYRIDINE-3-CARBONITRILE
    • A1-11763
    • KCZPGEOFXIZLGO-UHFFFAOYSA-N
    • CS-0454854
    • SCHEMBL3689680
    • 676494-24-9
    • 6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile
    • Inchi： 1S/C14H10N2O2/c1-10-6-11(9-17)2-4-13(10)18-14-5-3-12(7-15)8-16-14/h2-6,8-9H,1H3
    • InChI Key： KCZPGEOFXIZLGO-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(C#N)=CN=1)C1C=CC(C=O)=CC=1C

Computed Properties

  • Exact Mass: 238.074227566g/mol
  • Monoisotopic Mass: 238.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 336
  • 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: 63

6-(4-formyl-2-methylphenoxy)pyridine-3-carbonitrile Pricemore >>

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