6-((3-pyridinylmethyl)thio)-9H-purine

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Names

[ CAS No. ]:
91348-16-2

[ Name ]:
6-((3-pyridinylmethyl)thio)-9H-purine

[Synonym ]:
6-<Pyridyl-(3)-methylmercapto>-purin
6-(3-pyridylmethylthio)purine
6-pyridin-3-ylmethylsulfanyl-7(9)H-purine

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
431.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H9N5S

[ Molecular Weight ]:
243.28800

[ Flash Point ]:
214.6ºC

[ Exact Mass ]:
243.05800

[ PSA ]:
92.65000

[ LogP ]:
2.04020

[ Index of Refraction ]:
1.789

Related Compounds

  • 6-((4-pyridinylmethyl)thio)-9H-purine
  • Azathioprine
  • 6-(3-nitrophenyl)-7H-purine
  • 6-(3-methoxybenzylamino)-9-(tetrahydropyran-2-yl)-9H-purine
  • 2-<(3-pyridinylmethyl)thio>pyrimidine hydrochloride
  • 9H-Purine,6-[[(3-fluorophenyl)methyl]thio]-9-(tetrahydro-2H-pyran-2-yl)-
  • N-(3,4-dimethoxyphenyl)-2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
  • N-benzyl-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • ethyl 2-(2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamido)benzoate
  • ethyl 4-(2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamido)benzoate
  • methyl 4-(2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamido)benzoate
  • 2-{[5-(3-chlorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
  • 2-((2-(4-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(2,3-dimethylphenyl)acetamide
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-phenylacetamide
  • [7-(Butylsulfanyl)-5-(4-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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