1092394-15-4

Basic information

• Product Name: 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• Synonyms: 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine;6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
• CAS NO: 1092394-15-4
• Molecular Formula: C7H8N4O
• Molecular Weight: 164.16462
• Mol File: 1092394-15-4.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• Density: 1.48
• CAS DataBase Reference: 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine(1092394-15-4)
• EPA Substance Registry System: 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine(1092394-15-4)

Safety Data

• Hazardous Substances Data: 1092394-15-4(Hazardous Substances Data)

Usage

General Description

6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine is a synthetic compound that belongs to the class of organic compounds known as methoxytriazolopyridines. These are compounds containing a triazolopyridine moiety substituted at the position 6 by a methoxy group. They are characterized by a 6-membered pyridine ring fused to a 1,2,4-triazole ring on one side. The specific chemical features of 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine can influence its reactivity and overall behavior in diverse chemical or biological systems. However, specific applications or uses of this chemical in various industries or scientific research have not been widely documented.

Upstream product

• 10167-97-2 2-amino-5-methoxypyridine 
• 1092394-14-3 ethyl {[(5-methoxypyridin-2-yl)amino]carbonothioyl}carbamate 

Downstream Products

• 1092394-16-5 2-amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide 
• 1195781-62-4 N-[6-(2-fluoro-4-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide 
• 1195781-63-5 N-[6-(4-amino-2-fluorophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide 
• 1092391-65-5 N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-5-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide 
• 1092394-69-8 N-[6-(3-fluoro-5-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide 

Relevant articles and documents

Α 7 as intranuclear hydroxynicotinic acetylcholine receptor quinuclidines compd.

PROBLEM TO BE SOLVED: To provide ligands for the nicotinic α-7 receptor used for the treatment of various disorders of the central nervous system, especially affective and neurodegenerative disorders.SOLUTION: The disclosure provides compounds of the specified formula I, including their salts, and compositions and methods using the compounds.

FUSED HETEROCYCLIC DERIVATIVES AND USE THEREOF

The present invention provides a fused heterocyclic derivative having a strong kinase inhibitory activity and use thereof. The present invention relates to a compound represented by the formula wherein each symbol is as defined in the present specificatio

HETEROBICYCLIC COMPOUNDS AS KINASE INHIBITORS

A compound represented by the formula (I): wherein Z1,Z2,Z3 and Z4 are the following combination, (Z1,Z2,Z3,Z4)=(CR4,N,CR5,C), (N,N,CR5,C), (N,C,CR5,N), (S,C,CR5,C) or (S,C,N,C); R1 and R2 are the same or different and each is (1) a hydrogen atom, (2) a halogen atom, (3) a group bonded via a carbon atom, (4) a group bonded via a nitrogen atom, (5) a group bonded via an oxygen atom or (6) a group bonded via a sulfur atom; R 3 is an amino optionally having substituent(s); R4 and R 5 are the same or different and each is (1) a hydrogen atom, (2) a halogen atom, (3) a group bonded via a carbon atom, (4) a group bonded via a nitrogen atom, (5) a group bonded via an oxygen atom or (6) a group bonded via a sulfur atom; R3 and R4 optionally form a ring optionally having substituent(s); and a group represented by the formula (A) is a cyclic group optionally having substituent(s), or a salt thereof