1H-Pyrazolo[4,3-b]pyridin-5-ol - CAS 52090-73-0

Catalog:	BB057969
Product Name:	1H-Pyrazolo[4,3-b]pyridin-5-ol
CAS:	52090-73-0
Synonyms:	1H-Pyrazolo[4,3-b]pyridin-5(4H)one; 1,4-dihydro-5H-Pyrazolo[4,3-b]pyridin-5-one

Technical Data

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Computed Properties

IUPAC Name:	1,4-dihydropyrazolo[4,3-b]pyridin-5-one
Description:	1H-Pyrazolo[4,3-b]pyridin-5-ol is a heterocyclic building block used in chemical synthesis.
Molecular Weight:	135.12
Molecular Formula:	C6H5N3O
Canonical SMILES:	C1=CC(=O)NC2=C1NN=C2
InChI:	InChI=1S/C6H5N3O/c10-6-2-1-4-5(8-6)3-7-9-4/h1-3H,(H,7,9)(H,8,10)
InChI Key:	JKASUHLBAQPJRO-UHFFFAOYSA-N

Publication Number	Title	Priority Date
JP-2021504332-A	Pyrazolopyridinone compound	20171124
US-10301284-B2	Therapeutic inhibitory compounds	20160711
US-2018297984-A1	Therapeutic inhibitory compounds	20160711
US-10781200-B2	Therapeutic inhibitory compounds	20160711
US-2020239435-A1	Therapeutic inhibitory compounds	20160711
US-2021395221-A1	Therapeutic inhibitory compounds	20160711
AU-2006283935-A1	Fused pyrazole as p38 MAP kinase inhibitors	20050825
US-2004048868-A1	Benzimidazoles	20011026
US-2006014756-A1	Benzimidazoles	20011026
US-6897208-B2	Benzimidazoles	20011026

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.043261791
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	135.043261791
Rotatable Bond Count:	0
Topological Polar Surface Area:	57.8Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3