7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine - CAS 1351813-70-1

Catalog:	BB008090
Product Name:	7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine
CAS:	1351813-70-1
Synonyms:	7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine; 7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine
Description:	7-bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine (CAS# 1351813-70-1 ) is a useful research chemical.
Molecular Weight:	232.465
Molecular Formula:	C6H3BrClN3
Canonical SMILES:	C1=C(C2=C(C=NN2)N=C1Cl)Br
InChI:	InChI=1S/C6H3BrClN3/c7-3-1-5(8)10-4-2-9-11-6(3)4/h1-2H,(H,9,11)
InChI Key:	WIJVXDQGEXCFBK-UHFFFAOYSA-N
Storage:	Inert atmosphere, 2-8 °C

Publication Number	Title	Priority Date
WO-2020234333-A1	Other heteroaromatic compounds having activity against rsv	20190523
TW-201927779-A	1H-pyrazolo[4,3-b]pyridine as a PDE1 inhibitor	20171220
TW-201927784-A	As a major ring of PDE1 inhibitors	20171220
US-10618913-B2	Macrocycles as PDE1 inhibitors	20171220
US-2019185489-A1	Macrocycles as pde1 inhibitors	20171220

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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
[1361232-72-5]
Ethyl 5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
[1516833-31-0]
1,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde
[937598-28-2]
4-Butyl-5-(6-cyclopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
[937598-34-0]
4-Propyl-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol

GHS Hazard Statement:	H302 (100%): 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:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.91989
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	230.91989
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2