4-amino-2-methylsulfonylpyrimidine-5-carbonitrile

Names

[ CAS No. ]:
98198-13-1

[ Name ]:
4-amino-2-methylsulfonylpyrimidine-5-carbonitrile

[Synonym ]:
4-AMINO-2-METHANESULFONYL-PYRIMIDINE-5-CARBONITRILE
4-Amino-2-methansulfonyl-5-cyan-pyrimidin

Chemical & Physical Properties

[ Molecular Formula ]:
C6H6N4O2S

[ Molecular Weight ]:
198.20200

[ Exact Mass ]:
198.02100

[ PSA ]:
118.84000

[ LogP ]:
0.34488

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Amino-2-(Methylthio)Pyrimidine-5-Carbonitrile

DownStream

  • 4-Amino-2-(1-piperidinyl)pyrimidine-5-carbonitrile
  • 4-AMINO-2-(4-MORPHOLINYL)-5-PYRIMIDINECARBONITRILE
  • 4-AMINO-2-(4-METHYL-1-PIPERAZINYL)-5-PYRIMIDINECARBONITRILE
  • N-(5-cyano-2-morpholin-4-ylpyrimidin-4-yl)benzamide
  • N-(5-cyano-2-piperidin-1-ylpyrimidin-4-yl)benzamide
  • N-[5-cyano-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzamide
  • N-[5-cyano-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]benzamide
  • N-[2-(butylamino)-5-cyanopyrimidin-4-yl]benzamide
  • N-[5-cyano-2-(hexylamino)pyrimidin-4-yl]benzamide
  • N-[5-cyano-2-(cyclohexylamino)pyrimidin-4-yl]benzamide

Related Compounds

  • 4-amino-2-mercaptopyrimidine-5-carbonitrile
  • 4-amino-2-phenylpyrimidine-5-carbonitrile
  • 4-amino-2-chloropyrimidine-5-carbonitrile
  • 4-methyl-2-methylsulfonylpyrimidine-5-carbonitrile
  • 4-Amino-2-diethylamino-pyrimidine-5-carbonitrile
  • 4-amino-2-(trifluoromethyl)pyrimidine-5-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine