6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine - CAS 1592865-93-4

Catalog:	BB011515
Product Name:	6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CAS:	1592865-93-4
Synonyms:	6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine; 6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
Description:	6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine (CAS# 1592865-93-4) is a useful research chemical compound.
Molecular Weight:	216.013
Molecular Formula:	C6H3BrFN3
Canonical SMILES:	C1=C(C2=NC=NN2C=C1Br)F
InChI:	InChI=1S/C6H3BrFN3/c7-4-1-5(8)6-9-3-10-11(6)2-4/h1-3H
InChI Key:	VOOXQCBXZCCSMF-UHFFFAOYSA-N

Publication Number	Title	Priority Date
AU-2018294557-A1	Imidazo(1,2-a)pyrazine modulators of the adenosine A2A receptor	20170630
CA-3067765-A1	Imidazo[1,2-a]pyrazine modulators of the adenosine a2a receptor	20170630
CN-110809577-A	Modulators of adenosine A2A receptor	20170630
EP-3645536-A1	Imidazo[1,2-a]pyrazine modulators of the adenosine a2a receptor	20170630
KR-20200022027-A	Imidazo [1,2, a] pyrazine modulators of adenosine A2A receptors	20170630

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Related Functional Groups

Triazolo[n,m-a]Pyridine&Pyrimidine

[389607-01-6]
5,6,7,8-Tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
[1245807-23-1]
3-{7-[4-(Acetylamino)Phenyl][1,2,4]Triazolo[1,5-A]Pyrimidin-2-Yl}Propanoic Acid
[1018144-12-1]
6-Methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
[1257554-00-9]
6-bromo-3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine
[1443278-70-3]
3-methoxy-1-[1-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-pyrazol-4-amine
[90558-96-6]
Ethyl 7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.94944
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	214.94944
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5