Cas no 1267008-06-9 (1-2-(dimethylamino)ethyl-4,6-dimethyl-2-oxopyridine-3-carbonitrile)

1-2-(dimethylamino)ethyl-4,6-dimethyl-2-oxopyridine-3-carbonitrile structure
1267008-06-9 structure
Product Name:1-2-(dimethylamino)ethyl-4,6-dimethyl-2-oxopyridine-3-carbonitrile
CAS No:1267008-06-9
MF:C12H17N3O
MW:219.282882452011
MDL:MFCD19318165
CID:1011261
PubChem ID:74890597
Update Time:2025-04-20

1-2-(dimethylamino)ethyl-4,6-dimethyl-2-oxopyridine-3-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 3-Pyridinecarbonitrile, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-4,6-dimethyl-2-oxo-
    • 1-(2-Dimethylamino-ethyl)-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
    • 1-[2-(DIMETHYLAMINO)ETHYL]-4,6-DIMETHYL-2-OXOPYRIDINE-3-CARBONITRILE
    • CS-0342171
    • SB32568
    • STL478408
    • MFCD19318165
    • 1-[2-(dimethylamino)ethyl]-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
    • 1-(2-(Dimethylamino)ethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
    • 1267008-06-9
    • DB-258689
    • 1-2-(dimethylamino)ethyl-4,6-dimethyl-2-oxopyridine-3-carbonitrile
    • MDL： MFCD19318165
    • Inchi： 1S/C12H17N3O/c1-9-7-10(2)15(6-5-14(3)4)12(16)11(9)8-13/h7H,5-6H2,1-4H3
    • InChI Key： RCQMFGPGGFEDCE-UHFFFAOYSA-N
    • SMILES： O=C1C(C#N)=C(C)C=C(C)N1CCN(C)C

Computed Properties

  • Exact Mass: 219.137162174g/mol
  • Monoisotopic Mass: 219.137162174g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 409
  • 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: 0.6
  • Topological Polar Surface Area: 47.3?2

1-2-(dimethylamino)ethyl-4,6-dimethyl-2-oxopyridine-3-carbonitrile Pricemore >>

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