1-piperazin-1-ylisoquinolin-3-amine

Names

[ CAS No. ]:
827598-31-2

[ Name ]:
1-piperazin-1-ylisoquinolin-3-amine

[Synonym ]:
1-piperazin-1-yl-isoquinolin-3-ylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N4

[ Molecular Weight ]:
228.29300

[ Exact Mass ]:
228.13700

[ PSA ]:
54.18000

[ LogP ]:
2.20160

Related Compounds

  • 1-piperazin-1-yl-3-propan-2-yloxypropan-2-ol
  • 1-(3-Amino-4-pyridyl)-4-(2,4-dimethoxyphenyl)piperazine
  • 1-piperazin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanone
  • 1-PIPERAZIN AMINE,4-PHENYL-(9CI)
  • 1-Aminopiperazine
  • 1-(1,3-benzodioxol-5-yl)cyclopropan-1-amine
  • 2,5-dichloro-N-(3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2-chloro-N-(3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)-5-nitrobenzamide
  • 5-chloro-2-methoxy-N-(3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2-iodo-N-(3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3(4H)-yl)phenyl)benzamide
  • 2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
  • 2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
  • 1-(4-benzylpiperidin-1-yl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • N-[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
  • N-[5-[(3-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(trifluoromethyl)benzamide
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