Substance Profile

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

  • Molecular Formula: C13H13N3O
  • Element System: C-H-N-O
  • CAS-RN: 134201-15-3
  • InChI: InChI=1S/C13H13N3O/c17-13-10-8-14-7-6-11(10)15-12(16-13)9-4-2-1-3-5-9/h1-5,14H,6-8H2,(H,15,16,17)
  • InChI Key: JUBDGRFMGFWJFS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 227.2661
  • Calculated Log P: 0.844
  • Rotatable Bonds: 1
  • H Acceptors: 3
  • H Donators: 2
  • Reactions having this substance as a reactant: 9
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure