5-(6-methoxyquinolin-8-ylamino)pentanenitrile

Names

[ CAS No. ]:
1061702-76-8

[ Name ]:
5-(6-methoxyquinolin-8-ylamino)pentanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17N3O

[ Molecular Weight ]:
255.31500

[ Exact Mass ]:
255.13700

[ PSA ]:
57.94000

[ LogP ]:
3.42218

Precursor & DownStream

Precursor

DownStream

  • pentaquine

Related Compounds

  • 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-one
  • 4-(6-methoxyquinolin-8-ylamino)butanenitrile
  • 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione
  • N-[5-[(6-methoxyquinolin-8-yl)amino]pentan-2-ylidene]hydroxylamine
  • 1-[N-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine
  • 1-cyano-2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine
  • 5,7-Dichloro-8-fluoro-2,3-dihydro-2-thioxopyrido[4,3-d]pyrimidin-4(1H)-one
  • 3-(But-3-en-2-yl)-5-(2-methoxyethyl)-2-sulfanylideneimidazolidin-4-one hydrochloride
  • tert-butyl N-(2-{[(2-fluoroethyl)carbamothioyl]amino}ethyl)carbamate
  • 3-(2-Fluoroethyl)-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one
  • 5-(bromomethyl)-N-[2-(dimethylamino)ethyl]-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
  • 2-Chloro-5-fluoro-3-nitrobenzene-1-sulfonyl fluoride
  • N-{2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
  • 5-(bromomethyl)-4-methyl-N-(3-methylbutan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
  • 5-(bromomethyl)-N-(cyclopropylmethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
  • 5-(bromomethyl)-N-(2-ethoxyethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
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