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

C16H24N2OS — CID 83242915

IUPAC5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCCCC1NC(c2ccsc2)N(C2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-2-3-8-14-16(19)18(13-6-4-5-7-13)15(17-14)12-9-10-20-11-12/h9-11,13-15,17H,2-8H2,1H3
InChIKeyGEKNCFXRWBRMOZ-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.68
Rot. Bonds5

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

5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 83242915) has the molecular formula C16H24N2OS and a molecular weight of 292.45 g/mol. Its IUPAC name is 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one
PubChem CID83242915
Molecular FormulaC16H24N2OS
Molecular Weight292.45 g/mol
Exact Mass292.16
IUPAC Name5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one
SMILESCCCCC1NC(c2ccsc2)N(C2CCCC2)C1=O
InChIInChI=1S/C16H24N2OS/c1-2-3-8-14-16(19)18(13-6-4-5-7-13)15(17-14)12-9-10-20-11-12/h9-11,13-15,17H,2-8H2,1H3
InChIKeyGEKNCFXRWBRMOZ-UHFFFAOYSA-N
XLogP3.68
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[Cyclopentyl(methyl)amino]ethyl]-3-(thiophen-3-ylmethyl)urea
CID 53599440
N-(thiophen-3-ylmethyl)piperidine-2-carboxamide
CID 2738526
1-[2-[Cyclopropyl(thiophen-3-ylmethyl)amino]acetyl]imidazolidin-2-one
CID 47454041
3-thiophen-3-yl-3,5,6,7,8,8a-hexahydro-2H-imidazo[1,5-a]pyridin-1-one
CID 60525622
N-[(2S)-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 94026901
(5R)-5-[[propan-2-yl(thiophen-3-ylmethyl)amino]methyl]pyrrolidin-2-one
CID 95131654
(2S)-2-N,2-N-diethyl-1-N-(thiophen-3-ylmethyl)pyrrolidine-1,2-dicarboxamide
CID 95909142
(2S)-N,N-diethyl-1-(thiophen-3-ylmethyl)pyrrolidine-2-carboxamide
CID 97157629
N-cyclopentyl-2-[(4S)-1,3-dimethyl-2,5-dioxoimidazolidin-4-yl]-N-(thiophen-3-ylmethyl)acetamide
CID 97902535
1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide
CID 125443030
1-cyclohexyl-3-[(3S)-1-ethyl-5-oxopyrrolidin-3-yl]-1-(thiophen-3-ylmethyl)urea
CID 125447912
3-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-(3-thienylmethyl)propanamide
CID 131938710

Frequently Asked Questions

What is the IUPAC name of 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one (CID 83242915) is 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one is CCCCC1NC(c2ccsc2)N(C2CCCC2)C1=O.
What is the InChIKey of 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is GEKNCFXRWBRMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2OS/c1-2-3-8-14-16(19)18(13-6-4-5-7-13)15(17-14)12-9-10-20-11-12/h9-11,13-15,17H,2-8H2,1H3.
What are the key properties of 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one?
5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 292.45 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-3-cyclopentyl-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 83242915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).