4-[3-(2-Pyridinyl)-1H-Pyrazol-4-Yl]Quinoline

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Properties Simple | Detailed

Formula C17H14N4
IUPAC Name 4-[5-(3h-pyridin-1-ium-3-id-2-yl)pyrazol-4-yl]quinolin-1-ium-4a-ide
Molecular Mass 274.320 g·mol−1
Heat of Formation 523.0 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 317.12 Å 3
Surface Area 275.33 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(3-pyridin-2-yl-1h-pyrazol-4-yl)quinoline
  • 4-(3-pyridin-2-yl-2h-pyrazol-4-yl)quinoline
  • 4-[3-(2-pyridinyl)-1h-pyrazol-4-yl]-quinoline
  • 4-[3-(2-pyridyl)-2h-pyrazol-4-yl]quinoline
  • [3-(pyridin-2-yl)-4-(4-quinonyl)]-1h-pyrazole
  • alk5 inhibitor i
  • hts 466284
  • ly-364947
  • peakdale1_000394
  • py1
  • tbetar-i inhibitor
  • tgf-beta ri kinase inhibitor
  • transforming growth factor-beta type i receptor kinase inhibitor
InChIKey IBCXZJCWDGCXQT-UHFFFAOYSA-N
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Elements H C N