3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine - CAS 1146615-86-2

Catalog:	BB003410
Product Name:	3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CAS:	1146615-86-2
Synonyms:	3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine; 3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Description:	3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS# 1146615-86-2) is a useful research chemical.
Molecular Weight:	265.03
Molecular Formula:	C8H4BrF3N2
Canonical SMILES:	C1=CC2=NC=C(N2C=C1C(F)(F)F)Br
InChI:	InChI=1S/C8H4BrF3N2/c9-6-3-13-7-2-1-5(4-14(6)7)8(10,11)12/h1-4H
InChI Key:	YZGMUNVIHIZITF-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	3.11560

Publication Number	Title	Priority Date
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913
US-2021078997-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROL[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021078998-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087189-A1	SUBSTITUTED ISINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,3-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913
US-2021087190-A1	SUBSTITUTED ISOINDOLIN-1-ONES AND 2,3-DIHYDRO-1H-PYRROLO[3,4-c]PYRIDIN-1-ONES AS HPK1 ANTAGONISTS	20190913

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Related Functional Groups

Imidazopyridines

[2833707-87-0]
7-Chloro-5-methoxyimidazo[1,2-a]pyridine
[1628264-05-0]
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1229620-12-5]
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide
[1557344-85-0]
2-Bromo-3H-imidazo[4,5-c]pyridine
[37805-78-0]
6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine

Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	263.951
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	263.951
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7