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4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine - CAS 1196507-58-0

Catalog:	BB004566
Product Name:	4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CAS:	1196507-58-0
Synonyms:	4-chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Description:	4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (CAS# 1196507-58-0) is a useful research chemical.
Molecular Weight:	220.58
Molecular Formula:	C8H4ClF3N2
Canonical SMILES:	C1=CNC2=NC=C(C(=C21)Cl)C(F)(F)F
InChI:	InChI=1S/C8H4ClF3N2/c9-6-4-1-2-13-7(4)14-3-5(6)8(10,11)12/h1-3H,(H,13,14)
InChI Key:	ATLADCFKPSZUNL-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD15529110
LogP:	3.23510

Publication Number	Title	Priority Date
WO-2020081848-A1	Protein tyrosine phosphatase inhibitors	20181017
EP-3867238-A1	Protein tyrosine phosphatase inhibitors	20181017
WO-2020081689-A1	Azaindole inhibitors of wild-type and mutant forms of lrrk2	20181016
AU-2019362849-A1	Azaindole inhibitors of wild-type and mutant forms of LRRK2	20181016
CN-112867493-A	Azaindole inhibitors of wild type and mutant LRRK2	20181016

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Related Functional Groups

Azaindoles

[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[55052-28-3]
4-Chloro-7-azaindole
[850892-97-6]
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine

Fluorinated Building Blocks

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.0015103
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	220.0015103
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8