N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide

C6H10N2O3S — CID 141029507

IUPACN-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide
SMILESO=C(CS)NC[C@H]1CNC(=O)O1
InChIInChI=1S/C6H10N2O3S/c9-5(3-12)7-1-4-2-8-6(10)11-4/h4,12H,1-3H2,(H,7,9)(H,8,10)/t4-/m0/s1
InChIKeyHSBRDACPHJMYQW-BYPYZUCNSA-N
MW190.22 g/mol
LogP-0.86
Rot. Bonds3

About N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide

N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide (PubChem CID 141029507) has the molecular formula C6H10N2O3S and a molecular weight of 190.22 g/mol. Its IUPAC name is N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide.

Molecular Properties

Compound NameN-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide
PubChem CID141029507
Molecular FormulaC6H10N2O3S
Molecular Weight190.22 g/mol
Exact Mass190.04
IUPAC NameN-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide
SMILESO=C(CS)NC[C@H]1CNC(=O)O1
InChIInChI=1S/C6H10N2O3S/c9-5(3-12)7-1-4-2-8-6(10)11-4/h4,12H,1-3H2,(H,7,9)(H,8,10)/t4-/m0/s1
InChIKeyHSBRDACPHJMYQW-BYPYZUCNSA-N
XLogP-0.86
TPSA67.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 5-0.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide?
The IUPAC name of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide (CID 141029507) is N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide.
What is the SMILES notation for N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide?
The canonical SMILES for N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide is O=C(CS)NC[C@H]1CNC(=O)O1.
What is the InChIKey of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide?
The InChIKey is HSBRDACPHJMYQW-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H10N2O3S/c9-5(3-12)7-1-4-2-8-6(10)11-4/h4,12H,1-3H2,(H,7,9)(H,8,10)/t4-/m0/s1.
What are the key properties of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide?
N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide has a molecular weight of 190.22 g/mol, XLogP of -0.86, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-sulfanylacetamide is sourced from PubChem (CID 141029507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).