2-(4-pyrimidin-5-ylbutyl)isoindole-1,3-dione

Names

[ CAS No. ]:
88940-80-1

[ Name ]:
2-(4-pyrimidin-5-ylbutyl)isoindole-1,3-dione

[Synonym ]:
1H-Isoindole-1,3(2H)-dione,2-[4-(5-pyrimidinyl)butyl]
2-<4-(5-pyrimidinyl)butyl>-1H-isoindole-1,3-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15N3O2

[ Molecular Weight ]:
281.30900

[ Exact Mass ]:
281.11600

[ PSA ]:
63.16000

[ LogP ]:
2.03340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium phthalimide

DownStream

Related Compounds

  • 2-(4-phenothiazin-10-ylbutyl)isoindole-1,3-dione
  • 2-(4-morpholin-4-ylbutyl)isoindole-1,3-dione
  • 2-(4-piperidin-1-ylbutyl)isoindole-1,3-dione
  • 2-(4-methyl-2,6-dioxo-3H-pyrimidin-5-yl)isoindole-1,3-dione
  • 2-(4,5-dihydroxypentyl)isoindole-1,3-dione
  • 2-[(4,5-dimethyl-2-phenylphenyl)methyl]isoindole-1,3-dione
  • 2-(3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
  • N-(3-chloro-4-methylphenyl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 1-(3-Chlorophenyl)-2-(dimethylamino)propan-1-one
  • 2-fluoro-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-fluoro-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-ethoxy-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbenzenesulfonamide
  • 4-methoxy-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylbenzenesulfonamide
  • 1-(4-chlorophenyl)-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclohexanesulfonamide
  • N-(5-isobutyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclohexanesulfonamide
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