3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one

C13H18N2OS — CID 83243098

IUPAC3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one
SMILESCC1NC(c2cccs2)N(C2CCCC2)C1=O
InChIInChI=1S/C13H18N2OS/c1-9-13(16)15(10-5-2-3-6-10)12(14-9)11-7-4-8-17-11/h4,7-10,12,14H,2-3,5-6H2,1H3
InChIKeyJFVLGESTBXGITO-UHFFFAOYSA-N
MW250.37 g/mol
LogP2.51
Rot. Bonds2

About 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one

3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one (PubChem CID 83243098) has the molecular formula C13H18N2OS and a molecular weight of 250.37 g/mol. Its IUPAC name is 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one
PubChem CID83243098
Molecular FormulaC13H18N2OS
Molecular Weight250.37 g/mol
Exact Mass250.11
IUPAC Name3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one
SMILESCC1NC(c2cccs2)N(C2CCCC2)C1=O
InChIInChI=1S/C13H18N2OS/c1-9-13(16)15(10-5-2-3-6-10)12(14-9)11-7-4-8-17-11/h4,7-10,12,14H,2-3,5-6H2,1H3
InChIKeyJFVLGESTBXGITO-UHFFFAOYSA-N
XLogP2.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-3-(oxolan-3-yl)-2-thiophen-2-ylimidazolidin-4-one
CID 83270215
5-methyl-3-(1-methylpyrrolidin-3-yl)-2-thiophen-2-ylimidazolidin-4-one
CID 83249925
3-cyclohexyl-5-propan-2-yl-2-thiophen-2-ylimidazolidin-4-one
CID 83242357
3-(2-methoxycyclopentyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83254151
3-cycloheptyl-5-methyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
CID 83243481
5-ethyl-3-(4-methylcyclohexyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83239488
5-methyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-thiophen-2-ylimidazolidin-4-one
CID 83270697
3-(2-cyclohexylethyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83256694
3-cyclopentyl-5-methyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83243189
3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
CID 83241955
3-(3-cyclopentylpropyl)-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 106011241
3-cyclohexyl-5-ethyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one
CID 83242536

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
The IUPAC name of 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one (CID 83243098) is 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one.
What is the SMILES notation for 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
The canonical SMILES for 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one is CC1NC(c2cccs2)N(C2CCCC2)C1=O.
What is the InChIKey of 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
The InChIKey is JFVLGESTBXGITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OS/c1-9-13(16)15(10-5-2-3-6-10)12(14-9)11-7-4-8-17-11/h4,7-10,12,14H,2-3,5-6H2,1H3.
What are the key properties of 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one?
3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one has a molecular weight of 250.37 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-5-methyl-2-thiophen-2-ylimidazolidin-4-one is sourced from PubChem (CID 83243098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).