5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one

C15H22N2OS — CID 83255478

IUPAC5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCC(C)C1NC(c2ccsc2)N(C2CCC2)C1=O
InChIInChI=1S/C15H22N2OS/c1-3-10(2)13-15(18)17(12-5-4-6-12)14(16-13)11-7-8-19-9-11/h7-10,12-14,16H,3-6H2,1-2H3
InChIKeyFJNAYMGLMBUVOC-UHFFFAOYSA-N
MW278.42 g/mol
LogP3.15
Rot. Bonds4

About 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one

5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 83255478) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one
PubChem CID83255478
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Name5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCC(C)C1NC(c2ccsc2)N(C2CCC2)C1=O
InChIInChI=1S/C15H22N2OS/c1-3-10(2)13-15(18)17(12-5-4-6-12)14(16-13)11-7-8-19-9-11/h7-10,12-14,16H,3-6H2,1-2H3
InChIKeyFJNAYMGLMBUVOC-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-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

Related Compounds

5-butan-2-yl-2-(4-chlorophenyl)-3-cyclopropylimidazolidin-4-one
CID 83242460
5-propan-2-yl-3-(thiolan-3-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 103065506
3-cyclopropyl-5-(2-methylpropyl)-2-thiophen-3-ylimidazolidin-4-one
CID 83242971
5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one
CID 83242915
5-butan-2-yl-3-(1-methoxypropan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83239462
5-butan-2-yl-3-(2-propan-2-yloxyethyl)-2-thiophen-3-ylimidazolidin-4-one
CID 104767623
3-(2,2-dimethylcyclopentyl)-5-propan-2-yl-2-thiophen-3-ylimidazolidin-4-one
CID 83269816
5-methyl-3-(1-methylpiperidin-3-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83255677
5-butan-2-yl-3-cyclobutyl-2-(2-methylpropyl)imidazolidin-4-one
CID 83254319
5-methyl-3-(1-methylpiperidin-4-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83243425
5-benzyl-3-cyclopropyl-2-thiophen-3-ylimidazolidin-4-one
CID 83244908
3-(oxan-3-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83263879

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one (CID 83255478) is 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one is CCC(C)C1NC(c2ccsc2)N(C2CCC2)C1=O.
What is the InChIKey of 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is FJNAYMGLMBUVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-3-10(2)13-15(18)17(12-5-4-6-12)14(16-13)11-7-8-19-9-11/h7-10,12-14,16H,3-6H2,1-2H3.
What are the key properties of 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one?
5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 278.42 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-3-cyclobutyl-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 83255478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).