About 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide (PubChem CID 55873136) has the molecular formula C20H21N3O3S
and a molecular weight of 383.47 g/mol. Its IUPAC name is 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide (CID 55873136) is 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(N2CCOC2=O)c1)c1cccnc1SC1CCCC1.
What is the InChIKey of 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is SXICUBOVFVZBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3S/c24-18(17-9-4-10-21-19(17)27-16-7-1-2-8-16)22-14-5-3-6-15(13-14)23-11-12-26-20(23)25/h3-6,9-10,13,16H,1-2,7-8,11-12H2,(H,22,24).
What are the key properties of 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide?
2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 383.47 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 55873136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).