2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide

C20H21N3O3S — CID 55873136

IUPAC2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(N2CCOC2=O)c1)c1cccnc1SC1CCCC1
InChIInChI=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)
InChIKeySXICUBOVFVZBPK-UHFFFAOYSA-N
MW383.47 g/mol
LogP4.33
Rot. Bonds5

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.

Molecular Properties

Compound Name2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
PubChem CID55873136
Molecular FormulaC20H21N3O3S
Molecular Weight383.47 g/mol
Exact Mass383.13
IUPAC Name2-cyclopentylsulfanyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(N2CCOC2=O)c1)c1cccnc1SC1CCCC1
InChIInChI=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)
InChIKeySXICUBOVFVZBPK-UHFFFAOYSA-N
XLogP4.33
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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).