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

Safety and Hazards

Patents

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Other Building Blocks

[477552-93-5]
rac-Deshydroxy Formoterol
rac-Didemethyltimolol Maleate
[1365727-07-6]
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[868161-59-5]
(E,E)-5-[4-(Diethylamino)phenyl]penta-2,4-dienal
[548777-18-0]
1-(Pent-4-yn-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
[635319-09-4]
(3R,4R)-tert-Butyl 3-Hydroxy-4-(hydroxymethyl)pyrrolidine-1-carboxylate

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