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6-Chloro-1H-pyrazolo[4,3-c]pyridine

6-Chloro-1H-pyrazolo[4,3-c]pyridine - CAS 1206979-33-0

Catalog:	BB004937
Product Name:	6-Chloro-1H-pyrazolo[4,3-c]pyridine
CAS:	1206979-33-0
Synonyms:	6-chloro-1H-pyrazolo[4,3-c]pyridine; 6-chloro-1H-pyrazolo[4,3-c]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-1H-pyrazolo[4,3-c]pyridine
Description:	6-Chloro-1H-pyrazolo[4,3-c]pyridine (CAS# 1206979-33-0) is a useful research chemical.
Molecular Weight:	153.57
Molecular Formula:	C6H4ClN3
Canonical SMILES:	C1=C2C(=CN=C1Cl)C=NN2
InChI:	InChI=1S/C6H4ClN3/c7-6-1-5-4(2-8-6)3-9-10-5/h1-3H,(H,9,10)
InChI Key:	AAJIQIWPVIWCGA-UHFFFAOYSA-N
MDL:	MFCD17010105
LogP:	1.61130

Publication Number	Title	Priority Date
WO-2021032582-A1	Pyrazolo[4,3-c]pyridine derivatives and pharmaceutical compositions thereof for the treatment of inflammatory disorders	20190819
WO-2020215022-A1	Novel compounds and methods of use treating fructose-related disorders or diseases	20190417
WO-2020210828-A1	(aza)indazolyl-aryl sulfonamide and related compounds and their use in treating medical conditions	20190412
CN-112312908-A	OGA inhibitor compounds	20180620
US-2021115040-A1	Oga inhibitor compounds	20180620

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Related Functional Groups

Halides

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1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
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1-(Chloromethyl)-3-nitro-1H-pyrazole
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2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

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

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.0093748
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	153.0093748
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4