3-Amino-1,2,4-triazolo[4,3-a]pyridine - CAS 767-62-4

Name: 3-Amino-1,2,4-triazolo[4,3-a]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035690
Product Name:	3-Amino-1,2,4-triazolo[4,3-a]pyridine
CAS:	767-62-4
Synonyms:	[1,2,4]triazolo[4,3-a]pyridin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	[1,2,4]triazolo[4,3-a]pyridin-3-amine
Description:	3-Amino-1,2,4-triazolo[4,3-a]pyridine (CAS# 767-62-4) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C6H6N4
Canonical SMILES:	C1=CC2=NN=C(N2C=C1)N
InChI:	InChI=1S/C6H6N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H,(H2,7,9)
InChI Key:	NCZQAIFOXJOCFI-UHFFFAOYSA-N
Density:	1.5 g/cm³
MDL:	MFCD03196503
LogP:	0.89270

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Related Functional Groups

Pyridines

[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[133928-61-7]C12H9ClN2O
4-Chloro-N-phenylpicolinamide
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
[933735-22-9]C11H17N3O
(2-Morpholin-4-yl-2-pyridin-2-ylethyl)amine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020065613-A1	Monoacylglycerol lipase modulators	20180928
US-2017145009-A1	Heterocyclic compounds that inhibit the kinase activity of mnk useful for treating various cancers	20151120
WO-2014153037-A1	Substituted triazolopyridines and methods of use thereof	20130314
EP-2731940-A1	4 - piperidinyl compounds for use as tankyrase inhibitors	20110713
EP-2731940-B1	4 - piperidinyl compounds for use as tankyrase inhibitors	20110713

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.059246208
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.059246208
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8