Cas no 929000-78-2 (1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile)

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile is a fluorinated heterocyclic compound featuring a pyridinone core substituted with a 4-fluorophenyl group and a cyano functionality. This structure imparts unique reactivity and potential utility in pharmaceutical and agrochemical applications, particularly as a versatile intermediate in synthetic chemistry. The presence of both electron-withdrawing (fluorophenyl and cyano) groups enhances its suitability for nucleophilic substitution and cyclization reactions. Its well-defined crystalline form ensures consistent purity and stability, facilitating precise use in complex syntheses. The compound’s structural motifs align with bioactive scaffolds, making it valuable for drug discovery research, particularly in kinase inhibition or antimicrobial agent development.
1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile structure
929000-78-2 structure
Product Name:1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile
CAS No:929000-78-2
MF:C12H7FN2O
MW:214.195185899734
MDL:MFCD09258782
CID:856877
PubChem ID:26986033
Update Time:2025-10-20

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile
    • 1-(4-fluorophenyl)-2-oxopyridine-4-carbonitrile
    • 4-Cyano-1-(4-fluorophenyl)-2(1H)-pyridinone
    • 4-Cyano-1,2-dihydro-1-(4-fluorophenyl)-2-oxopyridine
    • AKOS015836408
    • BS-22633
    • 929000-78-2
    • DTXSID00650483
    • SB55155
    • A859939
    • MFCD09258782
    • 1,2-Dihydro-1-(4-fluorophenyl)-2-oxopyridine-4-carbonitrile
    • 4-Cyano-1,2-dihydro-1-(4-fluorophenyl)-2-oxopyridine, 1-(4-Cyano-1,2-dihydro-2-oxopyridin-1-yl)-4-fluorobenzene
    • MDL： MFCD09258782
    • Inchi： 1S/C12H7FN2O/c13-10-1-3-11(4-2-10)15-6-5-9(8-14)7-12(15)16/h1-7H
    • InChI Key： VKAQFJQEIZUANZ-UHFFFAOYSA-N
    • SMILES： FC1C=CC(=CC=1)N1C=CC(C#N)=CC1=O

Computed Properties

  • Exact Mass: 214.05400
  • Monoisotopic Mass: 214.05424101g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 397
  • 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: 1.5
  • Topological Polar Surface Area: 44.1?2

Experimental Properties

  • PSA: 45.79000
  • LogP: 1.84828

1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile Pricemore >>

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abcr
AB232126-100 mg
4-Cyano-1,2-dihydro-1-(4-fluorophenyl)-2-oxopyridine; 98%
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abcr
AB232126-250 mg
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