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2-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)pyrrolidine

2-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)pyrrolidine - CAS 1156752-69-0

Catalog:	BB003607
Product Name:	2-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)pyrrolidine
CAS:	1156752-69-0
Synonyms:	2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine; 2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine
Description:	2-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)pyrrolidine (CAS# 1156752-69-0 ) is a useful research chemical.
Molecular Weight:	205.25
Molecular Formula:	C12H15NO2
Canonical SMILES:	C1CC(NC1)C2=C3C(=CC=C2)OCCO3
InChI:	InChI=1S/C12H15NO2/c1-3-9(10-4-2-6-13-10)12-11(5-1)14-7-8-15-12/h1,3,5,10,13H,2,4,6-8H2
InChI Key:	KWCSDLHWGQZNOR-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2014371217-A1	Substituted pyrazolo[1,5-a] pyridine as tropomyosin receptor kinase (trk) inhibitors	20111212
US-2015258076-A1	Substituted pyrazolo[1,5-a] pyridine as tropomyosin receptor kinase (trk) inhibitors	20111212
US-2016264572-A1	Substituted pyrazolo[1,5-a] pyridine as tropomyosin receptor kinase (trk) inhibitors	20111212
US-2017267677-A1	Substituted pyrazolo[1,5-a] pyridine as tropomyosin receptor kinase (trk) inhibitors	20111212
US-9045478-B2	Substituted pyrazolo[1,5-a] pyridine as tropomyosin receptor kinase (Trk) inhibitors	20111212

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Related Functional Groups

Pyrrolidines

[1427004-19-0]
DBCO-PEG4-NHS ester
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1228070-72-1]
(Racemic trans)-1-tert-butyl 3-methyl 4-(2-Chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate
[104253-38-5]
Monobenzyl glutaryl n-hydroxysuccinimide
[1203499-44-8]
N-(2-Chloro-6-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-3-yl)pivalamide
[1186310-83-7]
N-(3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-4-yl)pivalamide

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.110278721
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	205.110278721
Rotatable Bond Count:	1
Topological Polar Surface Area:	30.5
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5