4-Chloro-1H-pyrrolo[3,2-c]pyridine - CAS 60290-21-3

Catalog:	BB030637
Product Name:	4-Chloro-1H-pyrrolo[3,2-c]pyridine
CAS:	60290-21-3
Synonyms:	4-chloro-1H-pyrrolo[3,2-c]pyridine; 4-chloro-1H-pyrrolo[3,2-c]pyridine

Technical Data

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Computed Properties

IUPAC Name:	4-chloro-1H-pyrrolo[3,2-c]pyridine
Description:	4-Chloro-1H-pyrrolo[3,2-c]pyridine (CAS# 60290-21-3) is an intermediate used in the synthetic preparation of potent gp120-CD4 inhibitors.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CNC2=C1C(=NC=C2)Cl
InChI:	InChI=1S/C7H5ClN2/c8-7-5-1-3-9-6(5)2-4-10-7/h1-4,9H
InChI Key:	NGRAFQOJLPCUNE-UHFFFAOYSA-N
Boiling Point:	335.794 °C at 760 mmHg
Density:	1.425 g/cm³
MDL:	MFCD07781160
LogP:	2.21630

Publication Number	Title	Priority Date
WO-2021202977-A1	Pyrrolopyrimidine amines as complement inhibitors	20200403
WO-2021027594-A1	Imidazolopyrimidine compounds comprising fused ring group, preparation method therefor and use thereof	20190809
WO-2020210649-A1	Bicyclic heteroaryl derivatives as ectonucleotide pyrophosphatase phosphodiesterase 1 inhibitors	20190412
TW-202103708-A	Bicyclic heteroaryl derivatives as ectonucleotide pyrophosphatase phosphodiesterase 1 inhibitors	20190412
WO-2020206363-A1	Compositions and methods of using the same for treatment of neurodegenerative and mitochondrial disease	20190403

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Related Functional Groups

Azaindoles

[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[850892-97-6]
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[55052-24-9]
1H-Pyrrolo[2,3-b]pyridine 7-Oxide
[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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GHS Hazard Statement:	H302 (66.67%): 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