5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one

C15H23N3OS — CID 83245085

IUPAC5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one
SMILESCC1NC(c2ccsc2)N(CCN2CCCCC2)C1=O
InChIInChI=1S/C15H23N3OS/c1-12-15(19)18(9-8-17-6-3-2-4-7-17)14(16-12)13-5-10-20-11-13/h5,10-12,14,16H,2-4,6-9H2,1H3
InChIKeyBUUZJIDXQHWTSO-UHFFFAOYSA-N
MW293.44 g/mol
LogP2.05
Rot. Bonds4

About 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one

5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one (PubChem CID 83245085) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one.

Molecular Properties

Compound Name5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one
PubChem CID83245085
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC Name5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one
SMILESCC1NC(c2ccsc2)N(CCN2CCCCC2)C1=O
InChIInChI=1S/C15H23N3OS/c1-12-15(19)18(9-8-17-6-3-2-4-7-17)14(16-12)13-5-10-20-11-13/h5,10-12,14,16H,2-4,6-9H2,1H3
InChIKeyBUUZJIDXQHWTSO-UHFFFAOYSA-N
XLogP2.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one?
The IUPAC name of 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one (CID 83245085) is 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one.
What is the SMILES notation for 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one?
The canonical SMILES for 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one is CC1NC(c2ccsc2)N(CCN2CCCCC2)C1=O.
What is the InChIKey of 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one?
The InChIKey is BUUZJIDXQHWTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-12-15(19)18(9-8-17-6-3-2-4-7-17)14(16-12)13-5-10-20-11-13/h5,10-12,14,16H,2-4,6-9H2,1H3.
What are the key properties of 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one?
5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one has a molecular weight of 293.44 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-piperidin-1-ylethyl)-2-thiophen-3-ylimidazolidin-4-one is sourced from PubChem (CID 83245085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).