[1,2,4]triazolo[1,5-a]pyridine - CAS 274-85-1

Name: [1,2,4]triazolo[1,5-a]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB019585
Product Name:	[1,2,4]triazolo[1,5-a]pyridine
CAS:	274-85-1
Synonyms:	[1,2,4]triazolo[1,5-a]pyridine; [1,2,4]triazolo[1,5-a]pyridine

Technical Data

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Patents

Literatures

Computed Properties

IUPAC Name:	[1,2,4]triazolo[1,5-a]pyridine
Description:	[1,2,4]triazolo[1,5-a]pyridine (CAS# 274-85-1) is a useful reactant in the synthesis of 1,2,4-triazolo[4,3-a]quinolines.
Molecular Weight:	119.127
Molecular Formula:	C6H5N3
Canonical SMILES:	C1=CC2=NC=NN2C=C1
InChI:	InChI=1S/C6H5N3/c1-2-4-9-6(3-1)7-5-8-9/h1-5H
InChI Key:	DACWQSNZECJJGG-UHFFFAOYSA-N
Density:	1.29 g/cm³
MDL:	MFCD03700708
LogP:	0.72930

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Related Functional Groups

Triazolo[n,m-a]Pyridine&Pyrimidine

[1160246-31-0]C11H11F3N4O2
Ethyl [5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate
[1245807-84-4]C11H12N4O2
Ethyl 7-cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
[1142943-96-1]C10H9BrN4O
N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
[2349371-98-6]C8H6BrN3O2
Methyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
[1016835-11-2]C11H16N4
5-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pentan-1-amine
[90558-96-6]C9H10N4O2
Ethyl 7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113121532-A	Preparation method of dye intermediate	20210422
CN-112500397-A	Organic electroluminescent material with dibenzofuran-connected anthracene core structure and preparation method and device thereof	20201218
WO-2021165834-A1	5-(3-(ethylsulfonyl)pyridin-2-yl)-pyrazolo[1,5-a]pyrimidine derivatives and related compounds as pesticide and insecticide agents for crop protection	20200218
WO-2021159372-A1	Use of jak inhibitors in preparation of drugs for treating jak kinase-related diseases	20200213
WO-2021160109-A1	Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof	20200213

PMID	Publication Date	Title	Journal
22594690	20120614	A selective, orally bioavailable 1,2,4-triazolo[1,5-a]pyridine-based inhibitor of Janus kinase 2 for use in anticancer therapy: discovery of CEP-33779	Journal of medicinal chemistry
22509764	20120510	Novel 1,2,4-triazolo[1,5-a]pyridines and their fused ring systems attenuate oxidative stress and prolong lifespan of Caenorhabiditis elegans	Journal of medicinal chemistry
22011201	20111118	Rearrangement of aryl- and benzylthiopyridinium imides with participation of a methyl substituent	The Journal of organic chemistry
19095445	20090201	DNA gyrase (GyrB)/topoisomerase IV (ParE) inhibitors: synthesis and antibacterial activity	Bioorganic & medicinal chemistry letters

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	119.048347172
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	119.048347172
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7