Cas no 88561-54-0 (2,6-Pyridinedicarboxamide, N,N'-dimethyl-4-phenoxy-)

2,6-Pyridinedicarboxamide, N,N'-dimethyl-4-phenoxy- structure
88561-54-0 structure
Product Name:2,6-Pyridinedicarboxamide, N,N'-dimethyl-4-phenoxy-
CAS No:88561-54-0
MF:C15H15N3O3
MW:285.297903299332
CID:628652
PubChem ID:13235647
Update Time:2025-04-19

2,6-Pyridinedicarboxamide, N,N'-dimethyl-4-phenoxy- Chemical and Physical Properties

Names and Identifiers

    • 2,6-Pyridinedicarboxamide, N,N'-dimethyl-4-phenoxy-
    • 2-N,6-N-dimethyl-4-phenoxypyridine-2,6-dicarboxamide
    • DTXSID20530819
    • N~2~,N~6~-Dimethyl-4-phenoxypyridine-2,6-dicarboxamide
    • 88561-54-0
    • Inchi: 1S/C15H15N3O3/c1-16-14(19)12-8-11(9-13(18-12)15(20)17-2)21-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,16,19)(H,17,20)
    • InChI Key: IMNJOSSUXUNIDX-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)C1C=C(C(NC)=O)N=C(C(NC)=O)C=1

Computed Properties

  • Exact Mass: 285.11134135g/mol
  • Monoisotopic Mass: 285.11134135g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 345
  • 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: 1.6
  • Topological Polar Surface Area: 80.3?2

2,6-Pyridinedicarboxamide, N,N'-dimethyl-4-phenoxy- Related Literature

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