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

Name: 3-Bromo-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

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Related Functional Groups

Imidazopyridines

[5975-13-3]C6H4ClN3
7-Chloro-1H-imidazo[4,5-c]pyridine
[478040-70-9]C10H8BrIN2O2
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[865604-33-7]C7H6BrN3
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1352898-81-7]C7H4BrClN2
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[1229620-12-5]C9H8BrN3O
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide
[66358-12-1]C9H9N3O
N-(Imidazo[1,2-a]pyridin-8-yl)acetamide

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

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