2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline

Names

[ CAS No. ]:
54359-57-8

[ Name ]:
2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline

[Synonym ]:
2-(5-(pyridine-4-yl)-1,3,4-thiadiazol-2-yl)aniline
2-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-aniline
Benzenamine,2-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N4S

[ Molecular Weight ]:
254.31000

[ Exact Mass ]:
254.06300

[ PSA ]:
92.93000

[ LogP ]:
3.43050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isoniazid
  • 1H-3,1-benzothiazine-2,4-dithione

DownStream

Related Compounds

  • N-phenyl-2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline
  • 4-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
  • 4-fluoro-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
  • 1,8-DIOXO-1,3,4,8-TETRAHYDRO-2H-PYRIDO[1,2-A]-PYRAZINE-6-CARBOXYLIC ACID
  • N-Butyl-3-fluoro-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
  • 3-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide
  • -Alanine, N-[[2-[[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yliminomethyl)benzoyl]imino]-2,3-dihydro-3,4-dimethyl-5-thiazolyl]carbonyl]-
  • (2S)-3-methyl-2-[methyl-[1-(4-methylphenyl)sulfonylindol-4-yl]amino]butanoic acid
  • 2(1H)-Isoquinolinebutanoic acid,-[[2-[3-[4-(aminoiminomethyl)phenyl]-4,5-dihydro-5-isoxazolyl]acetyl]amino]-3,4-dihydro--oxo-, (S)-
  • Butanediamide, N4-[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]-2-hydroxy-3-(2-methylpropyl)-N1-(phenylmethoxy)-, [2S-[2R*,3S*,4(R*)]]-
  • (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene
  • 3-[3-[(E)-hydrazinylidenemethyl]phenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-1,2-oxazole-4-carboxamide
  • tert-butyl N-[(2R)-1-chloro-3-(2,4,5-trifluorophenyl)propan-2-yl]carbamate
  • tert-butyl N-[5-chloro-3-[(E)-3-(dimethylamino)prop-2-enoyl]pyridin-2-yl]carbamate
  • ethyl (2R,3aR,6aR)-1,5-dibenzyl-6-oxo-3,3a,4,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrole-2-carboxylate
  • (2R,3aR,6aR)-1,5-dibenzyl-2-(hydroxymethyl)-3,3a,4,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrol-6-one
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