{[1,2,4]triazolo[1,5-a]pyridin-7-yl}methanamine - CAS 1313726-30-5

Catalog:	BB007306
Product Name:	{[1,2,4]triazolo[1,5-a]pyridin-7-yl}methanamine
CAS:	1313726-30-5
Synonyms:	[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine; [1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine

Technical Data

Patents

Computed Properties

IUPAC Name:	[1,2,4]triazolo[1,5-a]pyridin-7-ylmethanamine
Description:	{[1,2,4]triazolo[1,5-a]pyridin-7-yl}methanamine (CAS# 1313726-30-5) is a reagent used in the preparation of triazolopyrazines which are used as a highly potent and selective c-Met inhibitor in clinical development for treatment of cancer.
Molecular Weight:	148.169
Molecular Formula:	C7H8N4
Canonical SMILES:	C1=CN2C(=NC=N2)C=C1CN
InChI:	InChI=1S/C7H8N4/c8-4-6-1-2-11-7(3-6)9-5-10-11/h1-3,5H,4,8H2
InChI Key:	GNRAFJNQNVUWOZ-UHFFFAOYSA-N

Publication Number	Title	Priority Date
KR-20170129874-A	Fused bicyclic heteroaryl derivatives having activity as PHD inhibitors	20150318
EP-3247705-A1	Quinazoline and quinoline compounds and uses thereof	20150120
EP-3247705-B1	Quinazoline and quinoline compounds and uses thereof as nampt inhibitors	20150120
US-10323018-B2	Quinazoline and quinoline compounds and uses thereof	20150120
US-2018009784-A1	Quinazoline and quinoline compounds and uses thereof	20150120

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Related Functional Groups

Triazolo[n,m-a]Pyridine&Pyrimidine

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[389607-01-6]
5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
[2009345-75-7]
5,7-Dichloro-[1,2,4]triazolo[1,5-a]pyridine
[1257554-00-9]
6-bromo-3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine
[943845-23-6]
[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
[2155875-91-3]
6-Bromo-8-iodo-[1,2,4]triazolo[1,5-a]pyridine

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Complexity:	138
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:	1
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4