N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide

C12H16N2O3S2 — CID 24712221

IUPACN-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide
SMILESCOCCNC(=O)CN1C(=O)CSC1c1ccsc1
InChIInChI=1S/C12H16N2O3S2/c1-17-4-3-13-10(15)6-14-11(16)8-19-12(14)9-2-5-18-7-9/h2,5,7,12H,3-4,6,8H2,1H3,(H,13,15)
InChIKeyGGBRVUPHWKSCMP-UHFFFAOYSA-N
MW300.41 g/mol
LogP1.08
Rot. Bonds6

About N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide

N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide (PubChem CID 24712221) has the molecular formula C12H16N2O3S2 and a molecular weight of 300.41 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide
PubChem CID24712221
Molecular FormulaC12H16N2O3S2
Molecular Weight300.41 g/mol
Exact Mass300.06
IUPAC NameN-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide
SMILESCOCCNC(=O)CN1C(=O)CSC1c1ccsc1
InChIInChI=1S/C12H16N2O3S2/c1-17-4-3-13-10(15)6-14-11(16)8-19-12(14)9-2-5-18-7-9/h2,5,7,12H,3-4,6,8H2,1H3,(H,13,15)
InChIKeyGGBRVUPHWKSCMP-UHFFFAOYSA-N
XLogP1.08
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide (CID 24712221) is N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide is COCCNC(=O)CN1C(=O)CSC1c1ccsc1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is GGBRVUPHWKSCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3S2/c1-17-4-3-13-10(15)6-14-11(16)8-19-12(14)9-2-5-18-7-9/h2,5,7,12H,3-4,6,8H2,1H3,(H,13,15).
What are the key properties of N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide?
N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 300.41 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-oxo-2-thiophen-3-yl-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 24712221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).