1-[(5-Methoxyindol-2-Yl)Carbonyl]-4-[3-Amino-2-Pyridyl]Piperazine

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Properties Simple | Detailed

Formula C19H21N5O2
IUPAC Name [4-(3-amino-2-pyridyl)piperazin-1-yl]-(5-methoxyindol-1-ium-2-ylium-2-yl)methanone
Molecular Mass 351.402 g·mol−1
Heat of Formation 19.8 ± 16.7 kJ·mol−1
Dipole Moment 4.77 ± 1.08 D
Volume 413.03 Å 3
Surface Area 367.63 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy -0.50 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3-amino-2-pyridinyl)-4-((5-methoxy-1h-indol-2-yl)carbonyl)piperazine
  • [4-(3-amino-2-pyridyl)-1-piperazinyl]-(5-methoxy-1h-indol-2-yl)methanone
  • [4-(3-amino-2-pyridyl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone
  • [4-(3-aminopyridin-2-yl)piperazin-1-yl]-(5-methoxy-1h-indol-2-yl)methanone
  • n-desethylatevirdine
  • piperazine, 1-(3-amino-2-pyridinyl)-4-((5-methoxy-1h-indol-2-yl)carbonyl)-
CAS Number(s)
  • 160360-41-8
InChIKey LZONHYLJPPDDNO-UHFFFAOYSA-N
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