5-Bromo-6-azaindole - CAS 1215387-58-8

Catalog:	BB005202
Product Name:	5-Bromo-6-azaindole
CAS:	1215387-58-8
Synonyms:	5-bromo-1H-pyrrolo[2,3-c]pyridine; 5-bromo-1H-pyrrolo[2,3-c]pyridine

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-1H-pyrrolo[2,3-c]pyridine
Description:	5-Bromo-6-azaindole (CAS# 1215387-58-8) is a useful research chemical.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CNC2=CN=C(C=C21)Br
InChI:	InChI=1S/C7H5BrN2/c8-7-3-5-1-2-9-6(5)4-10-7/h1-4,9H
InChI Key:	HIYAJEAFUVCOFA-UHFFFAOYSA-N
Appearance:	Solid
Storage:	Keep in dark place, Sealed in dry, Room Temperature
LogP:	2.32540

Publication Number	Title	Priority Date
CN-113336751-A	High-efficiency salt-induced kinase inhibitor and preparation method thereof	20210531
WO-2021193756-A1	Novel benzimidazole derivative	20200325
WO-2021062316-A1	Azaindole carboxamide compounds for the treatment of mycobacterial infections	20190926
WO-2020182577-A1	Pesticidally active heterocyclic derivatives with sulfur containing substituents	20190308
EP-3597642-A1	Pharmaceutical 6,5 heterobicyclic ring derivatives	20180720

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Related Functional Groups

Azaindoles

N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[122379-63-9]
4-Methoxy-7-azaindole
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[27257-15-4]
1-Methyl-7-azaindole
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole
[10299-69-1]
2,3-Dimethyl-7-azaindole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2