5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione

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Names

[ CAS No. ]:
676596-63-7

[ Name ]:
5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Exact Mass ]:
176.05900

[ PSA ]:
62.55000

[ LogP ]:
1.08170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic Acid Ethyl Ester
  • Ethyl 3-aminopicolinate
  • 3-[(4-Ethoxy-1,4-dioxobutyl)amino]-2-pyridinecarboxylic Acid Ethyl Ester

DownStream

  • 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione

Related Compounds

  • 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione
  • 5H-Pyrido[3,2-b]azepine-5-carbothioamide,6,7,8,9-tetrahydro-
  • 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]azepine
  • 6,7-Dihydro-9-hydroxy-6-oxo-5H-pyrido[3,2-b]azepine-8-carboxylic Acid Ethyl Ester
  • 5H-Pyrido[3,2-b]indole
  • 5H-Pyrido[3,2-b]pyrrolizin-5-one
  • 2-({4-[(Trifluoromethyl)sulfanyl]phenyl}methyl)oxirane
  • 4-(2-Aminoethoxy)-2,6-dimethoxyphenol
  • 1-(3-Chloropyridin-4-yl)-2-fluoroethan-1-ol
  • 4-(3,4-difluoro-2-methoxyphenyl)-1H-imidazole
  • (2S)-4-(2-methylquinolin-6-yl)butan-2-amine
  • 3-(4-Chloro-2-nitrophenyl)-3,3-difluoropropan-1-ol
  • Methyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]butanoate
  • tert-butyl N-[2-amino-2-(2,3-difluorophenyl)ethyl]carbamate
  • Benzenamine, N-[2-(dimethylamino)ethylidene]-3-oxazolo[4,5-b]pyridin-2-yl-
  • 4-Piperidinol, 4-(1-methyl-2-propyn-1-yl)-1-(2-phenylethyl)-, 4-propanoate
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