Cas no 89996-13-4 (2(1H)-Pyridinone, 1-methyl-5-pyrazinyl-)

2(1H)-Pyridinone, 1-methyl-5-pyrazinyl- structure
89996-13-4 structure
Product Name:2(1H)-Pyridinone, 1-methyl-5-pyrazinyl-
CAS No:89996-13-4
MF:C10H9N3O
MW:187.197961568832
CID:583747
PubChem ID:13645098
Update Time:2025-04-19

2(1H)-Pyridinone, 1-methyl-5-pyrazinyl- Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyridinone, 1-methyl-5-pyrazinyl-
    • 1-methyl-5-pyrazin-2-ylpyridin-2-one
    • 1-Methyl-5-(pyrazin-2-yl)pyridin-2(1H)-one
    • RAQMAMADSAPYQC-UHFFFAOYSA-N
    • DTXSID20545786
    • 89996-13-4
    • SCHEMBL10843650
    • 1-methyl-5-(2-pyrazinyl)-2-pyridone
    • Inchi: 1S/C10H9N3O/c1-13-7-8(2-3-10(13)14)9-6-11-4-5-12-9/h2-7H,1H3
    • InChI Key: RAQMAMADSAPYQC-UHFFFAOYSA-N
    • SMILES: O=C1C=CC(C2C=NC=CN=2)=CN1C

Computed Properties

  • Exact Mass: 187.074561919g/mol
  • Monoisotopic Mass: 187.074561919g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 296
  • 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: 46.1?2
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