N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide

C11H20N2O3S — CID 49068724

IUPACN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCN1CCCS1(=O)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3S/c14-11(10-4-1-2-5-10)12-6-8-13-7-3-9-17(13,15)16/h10H,1-9H2,(H,12,14)
InChIKeyKUJUXVHRFPFQDA-UHFFFAOYSA-N
MW260.36 g/mol
LogP0.33
Rot. Bonds4

About N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide (PubChem CID 49068724) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide
PubChem CID49068724
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide
SMILESO=C(NCCN1CCCS1(=O)=O)C1CCCC1
InChIInChI=1S/C11H20N2O3S/c14-11(10-4-1-2-5-10)12-6-8-13-7-3-9-17(13,15)16/h10H,1-9H2,(H,12,14)
InChIKeyKUJUXVHRFPFQDA-UHFFFAOYSA-N
XLogP0.33
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide 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

Ctk1C7007
CID 10243852
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclobutanecarboxamide
CID 49068721
N-[1-(cyclopentylcarbonyl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide
CID 53016569
N-[2-(ethylsulfonylamino)ethyl]-1-methylcyclopentane-1-carboxamide
CID 53560566
(2S)-3-cyclopentyl-N-[2-(ethylsulfamoyl)ethyl]-2-methylpropanamide
CID 96547521
1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide
CID 125448538
N-[[(3R)-1-ethylsulfonylpiperidin-3-yl]methyl]cyclopentanecarboxamide
CID 164642940
N-[2-(methylsulfonyl)ethyl]-1-pyrrolidin-1-ylcyclopentanecarboxamide
CID 50948147
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)ethane-1-sulfonamide
CID 53016562
N-[2-(cyclopropylsulfonylamino)-2-oxoethyl]cyclopentanecarboxamide
CID 70264548
N-ethyl-2-methyl-5-(propylsulfamoyl)hexanamide
CID 118978743
3-(3-Aminopyrrolidine-1-carbonyl)cyclopentane-1-sulfonic acid
CID 140895532

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide (CID 49068724) is N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide is O=C(NCCN1CCCS1(=O)=O)C1CCCC1.
What is the InChIKey of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide?
The InChIKey is KUJUXVHRFPFQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c14-11(10-4-1-2-5-10)12-6-8-13-7-3-9-17(13,15)16/h10H,1-9H2,(H,12,14).
What are the key properties of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide?
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide has a molecular weight of 260.36 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]cyclopentanecarboxamide is sourced from PubChem (CID 49068724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).