5-Chloro-6-azaindole - CAS 131084-55-4

Catalog:	BB007250
Product Name:	5-Chloro-6-azaindole
CAS:	131084-55-4
Synonyms:	5-chloro-1H-pyrrolo[2,3-c]pyridine; 5-chloro-1H-pyrrolo[2,3-c]pyridine

Technical Data

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Computed Properties

IUPAC Name:	5-chloro-1H-pyrrolo[2,3-c]pyridine
Description:	5-Chloro-6-azaindole (CAS# 131084-55-4) is a useful research chemical.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CNC2=CN=C(C=C21)Cl
InChI:	InChI=1S/C7H5ClN2/c8-7-3-5-1-2-9-6(5)4-10-7/h1-4,9H
InChI Key:	XAIYMAHUJMVDHR-UHFFFAOYSA-N
Boiling Point:	335.8 °C at 760 mmHg
Density:	1.425 g/cm³
MDL:	MFCD09907859
LogP:	2.21630

Publication Number	Title	Priority Date
WO-2021018858-A1	6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer	20190729
WO-2019080878-A1	HETEROCYCLES AS INHIBITORS OF THE FIBROBLAST GROWTH FACTOR RECEPTOR	20171024
US-2020253978-A1	Heterocyclics as inhibitors of fibroblast growth factor receptor	20171024
US-2018155349-A1	Tyk2 inhibitors and uses thereof	20161014
US-2019284194-A1	Tyk2 inhibitors and uses thereof	20161014

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Related Functional Groups

Azaindoles

[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[27257-15-4]
1-Methyl-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

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:	152.0141259
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9