2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide

C11H12N2O2S — CID 25105335

IUPAC2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
SMILESO=C(CC1SCNC1=O)Nc1ccccc1
InChIInChI=1S/C11H12N2O2S/c14-10(6-9-11(15)12-7-16-9)13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,13,14)
InChIKeyMYTXPNSMIIEPIL-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.20
Rot. Bonds3

About 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide

2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide (PubChem CID 25105335) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
PubChem CID25105335
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
SMILESO=C(CC1SCNC1=O)Nc1ccccc1
InChIInChI=1S/C11H12N2O2S/c14-10(6-9-11(15)12-7-16-9)13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,13,14)
InChIKeyMYTXPNSMIIEPIL-UHFFFAOYSA-N
XLogP1.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(dimethylamino)phenyl]-2-(4-oxo-1,3-thiazolidin-5-yl)acetamide
CID 25105396
2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)-N-phenylacetamide
CID 25220247
2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
CID 940556
N-(3-methylphenyl)-2-[(2S)-3-oxothiomorpholin-2-yl]acetamide
CID 2040113
2-[(2R)-4-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide
CID 56614961
N-(3-methoxyphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CID 3161808
2-cyclopropyl-N-phenylacetamide
CID 60753326
N-(2-fluorophenyl)-2-(3-oxothiomorpholin-2-yl)acetamide
CID 6458087
2-[(5R)-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
CID 135692217
2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-phenylacetamide
CID 162787462
2-[(2Z,5R)-2-[(Z)-benzylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
CID 136772072
2-[(5R)-2,4-dioxo-1,3-thiazolidin-5-yl]-N-[4-[[2-[(5R)-2,4-dioxo-1,3-thiazolidin-5-yl]acetyl]amino]phenyl]acetamide
CID 2135569

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide (CID 25105335) is 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide is O=C(CC1SCNC1=O)Nc1ccccc1.
What is the InChIKey of 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide?
The InChIKey is MYTXPNSMIIEPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c14-10(6-9-11(15)12-7-16-9)13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,13,14).
What are the key properties of 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide?
2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide has a molecular weight of 236.30 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide is sourced from PubChem (CID 25105335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).