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6-Bromopyrazolo[1,5-a]pyridine

6-Bromopyrazolo[1,5-a]pyridine - CAS 1264193-11-4

Catalog:	BB006586
Product Name:	6-Bromopyrazolo[1,5-a]pyridine
CAS:	1264193-11-4
Synonyms:	6-bromopyrazolo[1,5-a]pyridine; 6-bromopyrazolo[1,5-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-bromopyrazolo[1,5-a]pyridine
Description:	6-Bromopyrazolo[1,5-a]pyridine was a useful reagent in discovery of p110a-selective PI3 kinase inhibitors.
Molecular Weight:	197.03
Molecular Formula:	C7H5BrN2
Canonical SMILES:	C1=CC(=CN2C1=CC=N2)Br
InChI:	InChI=1S/C7H5BrN2/c8-6-1-2-7-3-4-9-10(7)5-6/h1-5H
InChI Key:	MJGAKVFFADUFMG-UHFFFAOYSA-N
LogP:	2.09680

Publication Number	Title	Priority Date
CN-112409385-A	Azaaryl compounds and uses thereof	20190822
WO-2021032004-A1	Azaheteroaryl compound and application thereof	20190822
WO-2021032004-A9	Azaheteroaryl compound and application thereof	20190822
WO-2020249096-A1	Fused ring compound as fgfr and vegfr dual inhibitor	20190614
WO-2020239658-A1	Novel compounds and pharmaceutical compositions thereof for the treatment of diseases	20190529

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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