2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide

C12H22N2O2S — CID 51360717

IUPAC2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
SMILESO=S1(=O)CC(N2CCCC2)CN1C1CCCC1
InChIInChI=1S/C12H22N2O2S/c15-17(16)10-12(13-7-3-4-8-13)9-14(17)11-5-1-2-6-11/h11-12H,1-10H2
InChIKeyVHCYFPXUPCYTEK-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.04
Rot. Bonds2

About 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide

2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide (PubChem CID 51360717) has the molecular formula C12H22N2O2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
PubChem CID51360717
Molecular FormulaC12H22N2O2S
Molecular Weight258.39 g/mol
Exact Mass258.14
IUPAC Name2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
SMILESO=S1(=O)CC(N2CCCC2)CN1C1CCCC1
InChIInChI=1S/C12H22N2O2S/c15-17(16)10-12(13-7-3-4-8-13)9-14(17)11-5-1-2-6-11/h11-12H,1-10H2
InChIKeyVHCYFPXUPCYTEK-UHFFFAOYSA-N
XLogP1.04
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide 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

2-Cyclohexyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
CID 51359920
2-Butyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide
CID 51359861
2-Cyclopentyl-4-(4-methylpiperazin-1-yl)-1,2-thiazolidine 1,1-dioxide
CID 51360708
N'-(2-cyclopentyl-1,1-dioxo-1,2-thiazolidin-4-yl)-N,N,N'-trimethylethane-1,2-diamine
CID 51360716
2-{[(2r)-Pyrrolidin-2-yl]methyl}-1lambda6,2-thiazolidine-1,1-dione
CID 93958187
2-(1-Ethylpyrrolidin-3-yl)-1,2-thiazolidine 1,1-dioxide
CID 67581596
(1S,4S)-2-ethyl-5-propan-2-ylsulfonyl-2,5-diazabicyclo[2.2.1]heptane
CID 67587075
2-Ethyl-5-propan-2-ylsulfonyl-2,5-diazabicyclo[2.2.1]heptane
CID 71158425
(2R)-1-methylsulfonyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 52802577
(2S)-1-methylsulfonyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 52802579
1-pyrrolidin-2-yl-N-(1-pyrrolidin-1-ylpropan-2-yl)methanesulfonamide
CID 54972006
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-pyrrolidin-2-ylmethanesulfonamide
CID 54974154

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
The IUPAC name of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide (CID 51360717) is 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide.
What is the SMILES notation for 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
The canonical SMILES for 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide is O=S1(=O)CC(N2CCCC2)CN1C1CCCC1.
What is the InChIKey of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
The InChIKey is VHCYFPXUPCYTEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2S/c15-17(16)10-12(13-7-3-4-8-13)9-14(17)11-5-1-2-6-11/h11-12H,1-10H2.
What are the key properties of 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide?
2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide has a molecular weight of 258.39 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-pyrrolidin-1-yl-1,2-thiazolidine 1,1-dioxide is sourced from PubChem (CID 51360717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).