5-(2-Phenylpyrazolo[1,5-A]Pyridin-3-Yl)-2H-Pyrazolo[3,4-C]Pyridazin-3-Amine

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Formula C18H13N7
IUPAC Name 5-(2-phenylpyrazolo[1,5-a]pyridin-8-ium-3-yl)-2h-pyrazolo[3,4-c]pyridazin-3-id-3-amine
Molecular Mass 327.343 g·mol−1
Heat of Formation 814.4 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 369.35 Å 3
Surface Area 323.21 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 1.08 ± eV
Point Group Symmetry C1
Synonyms
  • 5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2h-pyrazolo[5,4-c]pyridazin-3-amine
  • 5-(2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)-1h-pyrazolo[3,4-c]pyridazin-3-ylamine
  • 5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2h-pyrazolo[5,4-c]pyridazin-3-amine
  • [5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2h-pyrazolo[5,4-c]pyridazin-3-yl]amine
  • erk inhibitor ii, fr180204
InChIKey XVECMUKVOMUNLE-UHFFFAOYSA-N
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