Substance Profile

1-Methyl-pyrimido[1,2-a]quinolin-3-one

  • Molecular Formula: C13H10N2O
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C13H10N2O/c1-9-8-13(16)14-12-7-6-10-4-2-3-5-11(10)15(9)12/h2-8H,1H3
  • InChI Key: RRLITWOFCVAEGI-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 210.2354
  • Calculated Log P: 2.971
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure