5-Bromo-6-methyl-7-azaindole - CAS 958358-00-4

Catalog:	BB041856
Product Name:	5-Bromo-6-methyl-7-azaindole
CAS:	958358-00-4
Synonyms:	5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine; 5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine
Description:	5-Bromo-6-methyl-7-azaindole (CAS# 958358-00-4) is a useful research chemical.
Molecular Weight:	211.06
Molecular Formula:	C8H7BrN2
Canonical SMILES:	CC1=C(C=C2C=CNC2=N1)Br
InChI:	InChI=1S/C8H7BrN2/c1-5-7(9)4-6-2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11)
InChI Key:	LIWNOYGPTTTZOS-UHFFFAOYSA-N
Boiling Point:	299 °C at 760 mmHg
Density:	1.654 g/cm³
LogP:	2.63380

Publication Number	Title	Priority Date
WO-2021066873-A1	Condensed heterocycles as bcl-2 inhibitors	20191003
WO-2020041406-A1	Bcl-2 inhibitors	20180822
US-2021315904-A1	Bcl-2 inhibitors	20180822
AU-2018223192-A1	[1,2,4]-triazolo [1,5-a]-pyrimidinyl derivatives substituted with piperidine, morpholine or piperazine as OGA inhibitors	20170227
EP-3585790-A1	[1,2,4]-triazolo [1,5-a]-pyrimidinyl derivatives substituted with piperidine, morpholine or piperazine as oga inhibitors	20170227

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Related Functional Groups

Azaindoles

[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[10299-69-1]
2,3-Dimethyl-7-azaindole
[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine
[183208-35-7]
5-Bromo-7-azaindole
[346599-62-0]
4-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
[1260671-83-7]
4-chloro-1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one

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Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.97926
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	209.97926
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4