Pirenzepine

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Properties Simple | Detailed

Formula C19H33N5O2
IUPAC Name 11-[2-(4-methylpiperazin-1-yl)acetyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular Mass 363.498 g·mol−1
Heat of Formation 27.9 ± 16.7 kJ·mol−1
Dipole Moment 2.94 ± 1.08 D
Volume 414.9 Å 3
Surface Area 344.53 Å 2
HOMO Energy -8.70 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
Synonyms
  • 11-((4-methyl-1-piperazinyl)acetyl)-5,11-dihydro-6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one
  • 11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6h-pyrido[2,3-b][1,4]benzodiazepin-6-one
  • 11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one
  • 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5h-pyrido[2,3-b][1,4]benzodiazepin-6-one
  • 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one
  • 6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-
  • 6h-pyrido[2,3-b][1,4]benzodiazepin-6-one, 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-
  • bpbio1_000196
  • pdsp1_000965
  • pdsp2_000949
  • pirenzepin
  • tocris-1071
CAS Number(s)
  • 28797-61-7
InChIKey RMHMFHUVIITRHF-UHFFFAOYSA-N
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