6-Chloro-7-azaindole - CAS 55052-27-2

Catalog:	BB028904
Product Name:	6-Chloro-7-azaindole
CAS:	55052-27-2
Synonyms:	6-chloro-1H-pyrrolo[2,3-b]pyridine; 6-chloro-1H-pyrrolo[2,3-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-chloro-1H-pyrrolo[2,3-b]pyridine
Description:	6-Chloro-7-azaindole (CAS# 55052-27-2) is used in the preparation of heterocyclic compounds for the use of treatment of cancer.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CC(=NC2=C1C=CN2)Cl
InChI:	InChI=1S/C7H5ClN2/c8-6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H,9,10)
InChI Key:	DSCOSIUAQUDGJM-UHFFFAOYSA-N
Boiling Point:	304.9 °C at 760 mmHg
Density:	1.425 g/cm³
MDL:	MFCD06659666
LogP:	2.21630

Publication Number	Title	Priority Date
WO-2021163254-A1	Heterocyclic pad4 inhibitors	20200212
WO-2021062316-A1	Azaindole carboxamide compounds for the treatment of mycobacterial infections	20190926
WO-2021050700-A1	Cyclooxygenase-2 inhibitors and uses thereof	20190913
WO-2021028643-A1	Heterocyclic compounds for use in the treatment of cancer	20190809
WO-2020254289-A1	N-(phenyl)-indole-3-sulfonamide derivatives and related compounds as gpr17 modulators for treating cns disorders such as multiple sclerosis	20190617

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Related Functional Groups

Azaindoles

[1310704-15-4]
Ethyl 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[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
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[23688-47-3]
3-Bromo-4-azaindole

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

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:	2.3