2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide

C11H14N2O3S — CID 110686509

IUPAC2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CN1CCOC1=O)NCCc1cccs1
InChIInChI=1S/C11H14N2O3S/c14-10(8-13-5-6-16-11(13)15)12-4-3-9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H,12,14)
InChIKeyGOMZNTPYHXLLCM-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.86
Rot. Bonds5

About 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide

2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 110686509) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID110686509
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC Name2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CN1CCOC1=O)NCCc1cccs1
InChIInChI=1S/C11H14N2O3S/c14-10(8-13-5-6-16-11(13)15)12-4-3-9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H,12,14)
InChIKeyGOMZNTPYHXLLCM-UHFFFAOYSA-N
XLogP0.86
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(2-fluorophenyl)ethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686511
2-hydroxy-N-(2-thiophen-2-ylethyl)acetamide
CID 13454159
2-[4-methyl-4-(methylamino)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 115305099
2-[3-(methylamino)pyrrolidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 81493901
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 8949115
N-[3-(dimethylamino)propyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686486
methyl 4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]morpholine-2-carboxylate
CID 78925845
2-(4-oxoquinazolin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 17432997
N-[1-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]piperidin-4-yl]thiophene-2-carboxamide
CID 47548206
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 18088940
2-[2-(hydroxymethyl)azepan-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
CID 116637722
3-bromo-N-(2-thiophen-2-ylethyl)propanamide
CID 82109303

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide (CID 110686509) is 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide is O=C(CN1CCOC1=O)NCCc1cccs1.
What is the InChIKey of 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is GOMZNTPYHXLLCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c14-10(8-13-5-6-16-11(13)15)12-4-3-9-2-1-7-17-9/h1-2,7H,3-6,8H2,(H,12,14).
What are the key properties of 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide?
2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 254.31 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-oxazolidin-3-yl)-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 110686509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).