5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one - CAS 14470-51-0

Catalog:	BB009823
Product Name:	5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one
CAS:	14470-51-0
Synonyms:	5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one; 5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one

Technical Data

Patents

Computed Properties

IUPAC Name:	5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one
Description:	5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one (CAS# 14470-51-0) is a useful research chemical.
Molecular Weight:	153.20
Molecular Formula:	C7H7NOS
Canonical SMILES:	C1CNC(=O)C2=C1C=CS2
InChI:	InChI=1S/C7H7NOS/c9-7-6-5(1-3-8-7)2-4-10-6/h2,4H,1,3H2,(H,8,9)
InChI Key:	ORPWXKFFXAOFCU-UHFFFAOYSA-N
Boiling Point:	417.127 °C at 760 mmHg
Density:	1.295 g/cm³
LogP:	1.04440

Publication Number	Title	Priority Date
CN-110198944-A	Heterocyclic ring spiroring compounds as monoacylglycerol lipase inhibitor	20170123
US-10669252-B2	Benzazepine derivative, preparation method, pharmaceutical composition and use thereof	20160506
US-2019152941-A1	Benzazepine derivative, preparation method, pharmaceutical composition and use thereof	20160506
US-2015307494-A1	Heteroaromatic compounds and their use as dopamine d1 ligands	20140425
US-2015307522-A1	Heteroaromatic compounds and their use as dopamine d1 ligands	20140425

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Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.02483502
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	153.02483502
Rotatable Bond Count:	0
Topological Polar Surface Area:	57.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2