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2-Amino-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-Amino-8-methyl-[1,2,4]triazolo[1,5-a]pyridine - CAS 1239648-74-8

Catalog:	BB005768
Product Name:	2-Amino-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CAS:	1239648-74-8
Synonyms:	8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine; 8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Description:	2-Amino-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CAS# 1239648-74-8) is a useful research chemical.
Molecular Weight:	148.17
Molecular Formula:	C7H8N4
Canonical SMILES:	CC1=CC=CN2C1=NC(=N2)N
InChI:	InChI=1S/C7H8N4/c1-5-3-2-4-11-6(5)9-7(8)10-11/h2-4H,1H3,(H2,8,10)
InChI Key:	AFIIWMGLRJCJAC-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	0.55000

Publication Number	Title	Priority Date
US-2016185780-A1	Triazolopyridine compounds, compositions and methods of use thereof	20130905
WO-2015032286-A1	Triazolopyridine compounds, compositions and methods of use thereof	20130905
WO-2013118986-A1	Triazolopyridine derivatives as a tyrosine kinase inhibitor	20120208
EP-2531503-A1	Gamma secretase modulaters	20100201
AU-2010254806-A1	Preparation and uses of 1,2,4-triazolo [1,5a] pyridine derivatives	20090605

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Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.074896272
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.074896272
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8