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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

Name: 4-Chloro-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

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Related Functional Groups

Azaindoles

[945840-68-6]C8H7ClN2
7-Chloro-4-methyl-6-azaindole
[122379-63-9]C8H8N2O
4-Methoxy-7-azaindole
[1190315-69-5]C8H4F3IN2
3-Iodo-6-(trifluoromethyl)-5-azaindole
[850892-97-6]C12H13BrN2O2
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[1824051-84-4]C8H7IN2
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine
[1021339-19-4]C7H5ClN2
6-Chloro-4-azaindole

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[459836-92-1]C8H6F2O2
3,6-Difluoro-2-methylbenzoic acid

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[2696462-69-6]C14H23N5O2Si
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene

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

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