Substance Profile

2-Pyridin-4-yl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one

  • Molecular Formula: C12H12N4O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C12H12N4O/c17-12-9-7-14-6-3-10(9)15-11(16-12)8-1-4-13-5-2-8/h1-2,4-5,14H,3,6-7H2,(H,15,16,17)
  • InChI Key: HSZVVQUKPLFTIW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 228.2542
  • Calculated Log P: -0.388
  • Rotatable Bonds: 1
  • H Acceptors: 4
  • H Donators: 2
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure