6-Chloro-5-azaindole - CAS 74976-31-1

Catalog:	BB035202
Product Name:	6-Chloro-5-azaindole
CAS:	74976-31-1
Synonyms:	6-chloro-1H-pyrrolo[3,2-c]pyridine; 6-chloro-1H-pyrrolo[3,2-c]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-1H-pyrrolo[3,2-c]pyridine
Description:	6-Chloro-5-azaindole (CAS# 74976-31-1) is used in preparation of oxodiphenyldihydropyrazolecarboxamide derivatives and analogs for use as ACSS2 inhibitors.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CNC2=CC(=NC=C21)Cl
InChI:	InChI=1S/C7H5ClN2/c8-7-3-6-5(4-10-7)1-2-9-6/h1-4,9H
InChI Key:	CBHXTZKXDLDMJZ-UHFFFAOYSA-N
Boiling Point:	335.8 °C at 760 mmHg
Density:	1.425 g/cm³
Solubility:	Slightly soluble
MDL:	MFCD08690133
LogP:	2.21630

Publication Number	Title	Priority Date
CN-111978320-A	Synthesis method of 1H-pyrrolo [3, 2-c ] pyridine-6-alcohol	20200915
WO-2021194914-A1	Substituted oxoisoindoline compounds for the treatment of cancer	20200323
WO-2021178420-A1	Compounds targeting rna-binding proteins or rna-modifying proteins	20200303
WO-2021126923-A1	Cd206 modulators their use and methods for preparation	20191219
CN-111196804-A	TGF- Î² R1 inhibitor and application thereof	20181120

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Related Functional Groups

Azaindoles

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[885500-55-0]
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[1190315-69-5]
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5-Amino-6-azaindole
[10299-69-1]
2,3-Dimethyl-7-azaindole

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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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9