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Formula C24H29N7O2
IUPAC Name 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 447.533 g·mol−1
Heat of Formation 233.4 ± 16.7 kJ·mol−1
Dipole Moment 6.30 ± 1.08 D
Volume 535.3 Å 3
Surface Area 456.51 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -1.29 ± eV
Point Group Symmetry C1
Synonyms
  • 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-yl-2-pyridyl)amino]pyrido[6,5-d]pyrimidin-7-one
  • 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8h)-one
  • 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[6,5-d]pyrimidin-7-one
  • 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridyl]amino]-7-pyrido[6,5-d]pyrimidinone
  • 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[6,5-d]pyrimidin-7-one
  • pd 0332991
InChIKey AHJRHEGDXFFMBM-UHFFFAOYSA-N
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