cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

C14H19NOS2 — CID 7237681

IUPACcyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
SMILESCc1ccc([C@@H]2SCCN2C(=O)C2CCCC2)s1
InChIInChI=1S/C14H19NOS2/c1-10-6-7-12(18-10)14-15(8-9-17-14)13(16)11-4-2-3-5-11/h6-7,11,14H,2-5,8-9H2,1H3/t14-/m0/s1
InChIKeyUZVDJSYVMGCTLE-AWEZNQCLSA-N
MW281.45 g/mol
LogP3.82
Rot. Bonds2

About cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone (PubChem CID 7237681) has the molecular formula C14H19NOS2 and a molecular weight of 281.45 g/mol. Its IUPAC name is cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
PubChem CID7237681
Molecular FormulaC14H19NOS2
Molecular Weight281.45 g/mol
Exact Mass281.09
IUPAC Namecyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
SMILESCc1ccc([C@@H]2SCCN2C(=O)C2CCCC2)s1
InChIInChI=1S/C14H19NOS2/c1-10-6-7-12(18-10)14-15(8-9-17-14)13(16)11-4-2-3-5-11/h6-7,11,14H,2-5,8-9H2,1H3/t14-/m0/s1
InChIKeyUZVDJSYVMGCTLE-AWEZNQCLSA-N
XLogP3.82
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.45
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(5-methylthiophen-2-yl)-N-phenyl-1,3-thiazolidine-3-carboxamide
CID 7356533
(2-chlorophenyl)-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 7397507
(4-bromophenyl)-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone
CID 4094359
[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 3630788
1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone
CID 7495136
[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone
CID 7347840
1-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone
CID 4575525
(2R)-2-chloro-1-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone
CID 7225825
cyclohexyl-[(2R)-2-(2,4-dichlorophenyl)-1,3-thiazolidin-3-yl]methanone
CID 7264912
[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]-naphthalen-1-ylmethanone
CID 4112872
(2S)-2-ethyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]hexan-1-one
CID 7439629
N-(3-fluorophenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazolidine-3-carboxamide
CID 3329326

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
The IUPAC name of cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone (CID 7237681) is cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone.
What is the SMILES notation for cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
The canonical SMILES for cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone is Cc1ccc([C@@H]2SCCN2C(=O)C2CCCC2)s1.
What is the InChIKey of cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
The InChIKey is UZVDJSYVMGCTLE-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H19NOS2/c1-10-6-7-12(18-10)14-15(8-9-17-14)13(16)11-4-2-3-5-11/h6-7,11,14H,2-5,8-9H2,1H3/t14-/m0/s1.
What are the key properties of cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone?
cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone has a molecular weight of 281.45 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone is sourced from PubChem (CID 7237681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).