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6-Bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

6-Bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine - CAS 1166819-53-9

Catalog:	BB003797
Product Name:	6-Bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CAS:	1166819-53-9
Synonyms:	6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine; 6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Description:	6-Bromo-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS# 1166819-53-9) is a useful research chemical.
Molecular Weight:	266.02
Molecular Formula:	C7H3BrF3N3
Canonical SMILES:	C1=CC2=NN=C(N2C=C1Br)C(F)(F)F
InChI:	InChI=1S/C7H3BrF3N3/c8-4-1-2-5-12-13-6(7(9,10)11)14(5)3-4/h1-3H
InChI Key:	SYYNJBWDDYHXEY-UHFFFAOYSA-N
LogP:	2.51060

Publication Number	Title	Priority Date
US-2020377499-A1	Ion channel modulators	20190531
EP-3444246-A1	2,4-disubstituted pyrimidine derivative as cdk inhibitor and use thereof	20160411
EP-3444246-B1	2,4-disubstituted pyrimidine derivative as cdk inhibitor and use thereof	20160411
JP-6661048-B2	2,4-Disubstituted pyrimidine derivatives as CDK inhibitors, pharmaceutically acceptable salts thereof, and pharmaceutical compositions	20160411
US-10464927-B2	2,4-disubstituted pyrimidines as CDK inhibitors	20160411

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Related Functional Groups

Halides

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	264.94624
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	264.94624
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8