About 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile
7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile (PubChem CID 54676378) has the molecular formula C14H15N3O3S2
and a molecular weight of 337.43 g/mol. Its IUPAC name is 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
The IUPAC name of 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile (CID 54676378) is 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile.
What is the SMILES notation for 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
The canonical SMILES for 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile is N#Cc1c(SCCN2CCOCC2)sc2c(O)cc(=O)[nH]c12.
What is the InChIKey of 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
The InChIKey is LSLSGNRXOWGNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S2/c15-8-9-12-13(10(18)7-11(19)16-12)22-14(9)21-6-3-17-1-4-20-5-2-17/h7H,1-6H2,(H2,16,18,19).
What are the key properties of 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile?
7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile has a molecular weight of 337.43 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-2-(2-morpholin-4-ylethylsulfanyl)-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile is sourced from PubChem (CID 54676378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).