N-(5-Fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)-5-py rimidinecarboxamide

Names

[ CAS No. ]:
1068967-96-3

[ Name ]:
N-(5-Fluoro-3-methyl-1H-indol-1-yl)-4-methyl-2-(2-pyridinyl)-5-py rimidinecarboxamide

[Synonym ]:
4-methyl-2-pyridin-2-yl-pentanethioic acid amide
4-methyl-2-pyridin-2-yl-pyrimidine-5-carboxylic acid (5-fluoro-3-methyl-indol-1-yl)amide

Chemical & Physical Properties

[ Molecular Formula ]:
C20H16FN5O

[ Molecular Weight ]:
361.37200

[ Exact Mass ]:
361.13400

[ PSA ]:
76.19000

[ LogP ]:
4.01710

Synthetic Route

Precursor & DownStream

Precursor

  • 5-fluoro-3-methyl-indol-1-ylamine
  • 5-Pyrimidinecarboxylic acid, 4-methyl-2-(2-pyridinyl)

DownStream


Related Compounds

  • 1-(6-Fluoropyridin-3-yl)-2,2-dimethylcyclopropan-1-amine
  • 1-methyl-4-(prop-2-yn-1-yl)-3-(trifluoromethyl)-1H-pyrazole
  • 3,3,3-Trifluoro-2-(2-methylquinolin-6-yl)propan-1-amine
  • 2-(2-Bromopropyl)-3-methyl-1-benzofuran
  • rac-1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-2-methylpyrrolidine-2-carboxylic acid
  • rac-3-cyclopropyl-3-{[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
  • (1R)-2,2,2-trifluoro-1-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}ethan-1-ol
  • 4-[1-(Aminomethyl)-3-hydroxycyclobutyl]-2-ethoxyphenol
  • 1,1,1,2,2,3,3-Heptafluoro-4-nitrobutane
  • 2-(4-Aminobut-1-en-2-yl)-5-chlorophenol