cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone

C14H22N2O2S2 — CID 71935072

IUPACcyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone
SMILESO=C(C1CSCN1C(=O)C1CCCC1)N1CCSCC1
InChIInChI=1S/C14H22N2O2S2/c17-13(11-3-1-2-4-11)16-10-20-9-12(16)14(18)15-5-7-19-8-6-15/h11-12H,1-10H2
InChIKeyMIFVUEJRXQMQRW-UHFFFAOYSA-N
MW314.48 g/mol
LogP1.65
Rot. Bonds2

About cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone

cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone (PubChem CID 71935072) has the molecular formula C14H22N2O2S2 and a molecular weight of 314.48 g/mol. Its IUPAC name is cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone
PubChem CID71935072
Molecular FormulaC14H22N2O2S2
Molecular Weight314.48 g/mol
Exact Mass314.11
IUPAC Namecyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone
SMILESO=C(C1CSCN1C(=O)C1CCCC1)N1CCSCC1
InChIInChI=1S/C14H22N2O2S2/c17-13(11-3-1-2-4-11)16-10-20-9-12(16)14(18)15-5-7-19-8-6-15/h11-12H,1-10H2
InChIKeyMIFVUEJRXQMQRW-UHFFFAOYSA-N
XLogP1.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.48
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

cyclohexyl-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone
CID 42744639
cyclopropyl-[4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone
CID 42745619
[4-(4-aminopiperidine-1-carbonyl)-1,3-thiazolidin-3-yl]-cyclopentylmethanone;hydrochloride
CID 119374240
cycloheptyl(thiomorpholin-4-yl)methanone
CID 71934333
1-[4-(azepane-1-carbonyl)-1,3-thiazolidin-3-yl]ethanone
CID 86776938
[(4R)-4-[(9aS)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carbonyl]-1,3-thiazolidin-3-yl]-cyclobutylmethanone
CID 124801732
cyclopentyl-[4-[3-(methylaminomethyl)piperidine-1-carbonyl]-1,3-thiazolidin-3-yl]methanone
CID 119396252
cyclopentyl(1,3-thiazolidin-3-yl)methanone
CID 122331918
2-[4-[3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carbonyl]morpholin-2-yl]acetic acid
CID 119249033
[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]-[(4R)-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]methanone
CID 98886710
(4R)-3-(1-acetylpiperidine-3-carbonyl)-1,3-thiazolidine-4-carboxylic acid
CID 61143597
[4-[3-(aminomethyl)-3-methylpyrrolidine-1-carbonyl]-1,3-thiazolidin-3-yl]-cyclobutylmethanone;hydrochloride
CID 120807372

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone?
The IUPAC name of cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone (CID 71935072) is cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone.
What is the SMILES notation for cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone?
The canonical SMILES for cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone is O=C(C1CSCN1C(=O)C1CCCC1)N1CCSCC1.
What is the InChIKey of cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone?
The InChIKey is MIFVUEJRXQMQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S2/c17-13(11-3-1-2-4-11)16-10-20-9-12(16)14(18)15-5-7-19-8-6-15/h11-12H,1-10H2.
What are the key properties of cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone?
cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone has a molecular weight of 314.48 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[4-(thiomorpholine-4-carbonyl)-1,3-thiazolidin-3-yl]methanone is sourced from PubChem (CID 71935072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).