6-{4-[2-(1-Piperidinyl)Ethoxy]Phenyl}-3-(4-Pyridinyl)Pyrazolo[1,5-A]Pyrimidine

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Properties Simple | Detailed

Formula C24H25N5O
IUPAC Name 6-[4-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-8-ium
Molecular Mass 399.488 g·mol−1
Heat of Formation 384.4 ± 16.7 kJ·mol−1
Dipole Moment 8.83 ± 1.08 D
Volume 480.96 Å 3
Surface Area 434.36 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C1
Synonyms
  • 6-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
  • 6-[4-(2-piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine
  • 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine
  • 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
  • 6-[4-(2-piperidinoethoxy)phenyl]-3-(4-pyridyl)pyrazolo[1,5-a]pyrimidine
  • 6-[4-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-pyridyl)pyrazolo[1,5-a]pyrimidine
  • ampk inhibitor
  • ampk inhibitor, compound c
  • insolution™ ampk inhibitor, compound c
InChIKey XHBVYDAKJHETMP-UHFFFAOYSA-N
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