3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one

C16H24N2OS — CID 83244248

IUPAC3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(C)s2)N(CC2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-3-13-16(19)18(10-12-6-4-5-7-12)15(17-13)14-9-8-11(2)20-14/h8-9,12-13,15,17H,3-7,10H2,1-2H3
InChIKeyFMKCVMCNVNWBHM-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.46
Rot. Bonds4

About 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one

3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one (PubChem CID 83244248) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
PubChem CID83244248
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Name3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one
SMILESCCC1NC(c2ccc(C)s2)N(CC2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-3-13-16(19)18(10-12-6-4-5-7-12)15(17-13)14-9-8-11(2)20-14/h8-9,12-13,15,17H,3-7,10H2,1-2H3
InChIKeyFMKCVMCNVNWBHM-UHFFFAOYSA-N
XLogP3.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The IUPAC name of 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one (CID 83244248) is 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one.
What is the SMILES notation for 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The canonical SMILES for 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one is CCC1NC(c2ccc(C)s2)N(CC2CCCC2)C1=O.
What is the InChIKey of 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
The InChIKey is FMKCVMCNVNWBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-3-13-16(19)18(10-12-6-4-5-7-12)15(17-13)14-9-8-11(2)20-14/h8-9,12-13,15,17H,3-7,10H2,1-2H3.
What are the key properties of 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one?
3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one has a molecular weight of 292.45 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)-5-ethyl-2-(5-methylthiophen-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83244248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).