2-(4-{[4-(Imidazo[1,2-A]Pyridin-3-Yl)-2-Pyrimidinyl]Amino}-1-Piperidinyl)-N-Methylacetamide

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Properties Simple | Detailed

Formula C19H24N7O+
IUPAC Name 2-[4-[(4-imidazo[1,2-a]pyridin-4-ium-3-ylpyrimidin-2-yl)amino]-1-piperidyl]-n-methyl-acetamide
Molecular Mass 366.440 g·mol−1
Heat of Formation 214.1 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 437.5 Å 3
Surface Area 390.91 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy 2.13 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[4-[(4-imidazo[3,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-1-piperidyl]-n-methyl-acetamide
  • 2-[4-[(4-imidazo[3,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl]-n-methyl-ethanamide
  • 2-[4-[(4-imidazo[3,2-a]pyridin-3-ylpyrimidin-2-yl)amino]piperidin-1-yl]-n-methylacetamide
  • 2-[4-[[4-(3-imidazo[3,2-a]pyridinyl)-2-pyrimidinyl]amino]-1-piperidinyl]-n-methylacetamide
InChIKey AJLILYAPRHIFAS-UHFFFAOYSA-N
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