1-(2-Thienyl)piperazine - CAS 108768-19-0

Catalog:	BB002338
Product Name:	1-(2-Thienyl)piperazine
CAS:	108768-19-0
Synonyms:	1-thiophen-2-ylpiperazine; 1-thiophen-2-ylpiperazine

Technical Data

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Computed Properties

IUPAC Name:	1-thiophen-2-ylpiperazine
Description:	1-(2-Thienyl)piperazine (CAS# 108768-19-0 ) is a useful research chemical.
Molecular Weight:	168.26
Molecular Formula:	C8H12N2S
Canonical SMILES:	C1CN(CCN1)C2=CC=CS2
InChI:	InChI=1S/C8H12N2S/c1-2-8(11-7-1)10-5-3-9-4-6-10/h1-2,7,9H,3-6H2
InChI Key:	ANGVDUJFWRWPCE-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
MDL:	MFCD11872772
LogP:	1.55150

Publication Number	Title	Priority Date
EP-3728234-A1	Radiolabeled compounds	20171221
US-2020316232-A1	Radiolabeled compounds	20171221
WO-2011002772-A1	Imidazopyridine derivatives and pbk inhibitors containing the same	20090629
EP-2358365-A1	Glycogen synthase kinase-3 beta inhibitors containing 7-hydroxy-benzoimidazole-4-yl-methanone derivatives	20081120
US-2011301146-A1	Glycogen synthase kinase-3 beta inhibitors containing 7-hydroxy-benzoimidazole-4-yl-methanone derivatives	20081120

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Related Functional Groups

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Complexity:	123
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.07211956
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.07211956
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4