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

Molecule SVG Image

Properties Simple | Detailed

Formula C24H26N5O+
IUPAC Name 6-[4-[2-(1-piperidyl)ethoxy]phenyl]-3-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-8-ium
Molecular Mass 400.496 g·mol−1
Heat of Formation 392.7 ± 16.7 kJ·mol−1
Dipole Moment 8.33 ± 1.08 D
Volume 479.02 Å 3
Surface Area 432.5 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -1.20 ± 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
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N