N-hydroxy-N'-pyridin-2-ylmethanimidamide

Names

[ CAS No. ]:
69512-30-7

[ Name ]:
N-hydroxy-N'-pyridin-2-ylmethanimidamide

[Synonym ]:
2-hydroxyiminomethyleneaminopyridine
Methanimidamide,N-hydroxy-N'-2-pyridinyl

Chemical & Physical Properties

[ Molecular Formula ]:
C6H7N3O

[ Molecular Weight ]:
137.13900

[ Exact Mass ]:
137.05900

[ PSA ]:
57.51000

[ LogP ]:
1.11110

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • N,N-Dimethylformamide dimethyl acetal
  • N-pyridin-2-ylmethanethioamide
  • N,N-dimethyl-N′-(2-pyridyl)formamidine

DownStream

  • [1,2,4]Triazolo[1,5-a]pyridine

Related Compounds

  • N,N-dimethyl-N'-pyridin-2-ylmethanimidamide
  • Benzenecarboximidamide,N-hydroxy-N'-(2-nitrophenyl)-N-phenyl-, monohydrochloride (9CI)
  • Urea,N-hydroxy-N'-(2-methylphenyl)-
  • Urea,N-hydroxy-N'-(2-methoxyphenyl)-
  • BRD 73954
  • 1-hydroxy-2-(2-methylphenyl)guanidine
  • methyl 1-[(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-ylcarbonyl)amino]cyclohexanecarboxylate
  • (4-(Dimethylamino)phenyl)(4-(4-(thiophen-3-yl)thiazol-2-yl)piperazin-1-yl)methanone
  • 1,4-Dibromo-2-cyclopropoxybenzene
  • 1-(4-(4-(Thiophen-3-yl)thiazol-2-yl)piperazin-1-yl)-2-(o-tolyloxy)ethanone
  • N-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]leucine
  • 2-[4-[(E,3Z)-3-(3-Methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethanol;bromide
  • 1-(1H-pyrrol-3-yl)piperazine
  • 2-(4-Fluorophenyl)-N-{[4-methyl-6-(pyrrolidin-1-YL)pyrimidin-2-YL]methyl}acetamide
  • 1-(5-Fluoropyridin-2-yl)prop-2-en-1-one
  • [3-[[4-(1,3-Dioxolan-2-yl)phenyl]methoxy]phenyl]-phenylmethanone
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