4-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine - CAS 1289014-47-6

Catalog:	BB006947
Product Name:	4-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine
CAS:	1289014-47-6
Synonyms:	4-chloro-1-methylpyrazolo[4,3-c]pyridine; 4-chloro-1-methylpyrazolo[4,3-c]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-1-methylpyrazolo[4,3-c]pyridine
Description:	4-chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine (CAS# 1289014-47-6 ) is a useful research chemical.
Molecular Weight:	167.596
Molecular Formula:	C7H6ClN3
Canonical SMILES:	CN1C2=C(C=N1)C(=NC=C2)Cl
InChI:	InChI=1S/C7H6ClN3/c1-11-6-2-3-9-7(8)5(6)4-10-11/h2-4H,1H3
InChI Key:	HLLABXSVPSGYEO-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021133915-A1	Ectonucleotide pyrophosphatase/phosphodiesterase 1 (enpp1) modulators and uses thereof	20191223
WO-2020163193-A1	Bicyclic ether o-glycoprotein-2-acetamido-2-deoxy-3-d-glucopyranosidase inhibitors	20190204
TW-202045501-A	Bicyclic ether o-glycoprotein-2-acetamido-2-de oxy-3-d-glucopyranosidase inhibitors	20190204
US-10526336-B2	Fused heteroaryl derivatives as orexin receptor antagonists	20141223
US-2018370973-A1	Fused heteroaryl derivatives as orexin receptor antagonists	20141223

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Related Functional Groups

Azaindazole

[937598-55-5]
6-(Furan-2-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide
[893645-73-3]
6-(Furan-2-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[893645-69-7]
1-(4-Fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1935343-92-2]
3-Chloro-5-fluoro-1H-pyrazolo[3,4-b]pyridine
[1357946-18-9]
7-Bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine
[1855900-03-6]
6-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

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Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.0250249
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	167.0250249
Rotatable Bond Count:	0
Topological Polar Surface Area:	30.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5