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5-Bromopyrazolo[1,5-a]pyridine

5-Bromopyrazolo[1,5-a]pyridine - CAS 1060812-84-1

Catalog:	BB001795
Product Name:	5-Bromopyrazolo[1,5-a]pyridine
CAS:	1060812-84-1
Synonyms:	5-bromopyrazolo[1,5-a]pyridine; 5-bromopyrazolo[1,5-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	5-bromopyrazolo[1,5-a]pyridine
Description:	5-Bromopyrazolo[1,5-a]pyridine (CAS# 1060812-84-1) is a useful research chemical.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CN2C(=CC=N2)C=C1Br
InChI:	InChI=1S/C7H5BrN2/c8-6-2-4-10-7(5-6)1-3-9-10/h1-5H
InChI Key:	WQOAKXFBWOXJNG-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	2.09680

Publication Number	Title	Priority Date
CN-113336751-A	High-efficiency salt-induced kinase inhibitor and preparation method thereof	20210531
WO-2021143701-A1	Pyrimidine-4(3h)-ketone heterocyclic compound, preparation method therefor and use thereof in medicine and pharmacology	20200119
WO-2020224568-A1	Cdk inhibitors	20190505
TW-202045505-A	Novel compounds and pharmaceutical compositions thereof for the treatment of diseases	20190225
WO-2020173739-A1	Pyrazolopyridine derivatives as inhibitors of pask	20190225

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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:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.96361
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8