3-Bromo-6-azaindole - CAS 67058-76-8

Catalog:	BB033179
Product Name:	3-Bromo-6-azaindole
CAS:	67058-76-8
Synonyms:	3-bromo-1H-pyrrolo[2,3-c]pyridine; 3-bromo-1H-pyrrolo[2,3-c]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-bromo-1H-pyrrolo[2,3-c]pyridine
Description:	3-Bromo-6-azaindole (CAS# 67058-76-8) is a useful reactant for regioselective halogenation.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CN=CC2=C1C(=CN2)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-3-10-7-4-9-2-1-5(6)7/h1-4,10H
InChI Key:	DAGAQTLMZAEUKX-UHFFFAOYSA-N
Boiling Point:	356.99 °C at 760 mmHg
Density:	1.771 g/cm³
LogP:	2.32540

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

Azaindoles

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole
[850892-97-6]
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[55052-24-9]
1H-Pyrrolo[2,3-b]pyridine 7-Oxide
[1190309-76-2]
4-Fluoro-5-azaindole

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7