5-pyridin-3-ylpentanamide

Names

[ CAS No. ]:
84200-04-4

[ Name ]:
5-pyridin-3-ylpentanamide

[Synonym ]:
3-Pyridinepentanamide
3-pyridinevaleramide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.23100

[ Exact Mass ]:
178.11100

[ PSA ]:
56.97000

[ LogP ]:
2.42940

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 5-(pyridin-3-yl)pentanoate
  • 3-(3-Bromopropyl)pyridine Hydrobromide
  • diethyl [3-(pyridin-3-yl)-propyl]-malonate

DownStream

  • 5-pyridin-3-ylpentan-1-amine

Related Compounds

  • 5-PYRIDIN-3-YL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
  • 5-Pyridin-3-yl-1,2,4-oxadiazole-3-carboxylic acid
  • 5-pyridin-3-yl-3,6-dihydro-1,3,4-thiadiazin-2-one
  • 5-(pyridin-3-ylamino)-3-sulfanylidene-1,2-thiazole-4-carboxamide
  • 5-Pyridin-3-yl-1H-indazole
  • 5-(pyridin-3-yl)pentan-2-ol
  • Methyl 2-cyclopentyl-2-oxoacetate
  • Methyl 3-(3-fluorophenyl)-2-oxopropanoate
  • Ethyl 3-(3-bromophenyl)-2-oxopropanoate
  • 1-(2-Chloroethyl)-4-methylpiperidin-4-ol
  • 2-Phenyl-1,2,4-thiadiazolidine-3,5-dione
  • Ethyl 6-{[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]methyl}-1-ethyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • ethyl 2-((N-(p-methoxybenzyl)sulfamoyl)amino)acetate
  • 1,1-Dimethylethyl 7-hydrazinyl-3,4-dihydro-2(1h)-isoquinolinecarboxylate
  • 3-[1-(2,3-Dihydro-benzofuran-5-sulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • 3-[1-(3,4-Dichloro-benzenesulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.