5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione

C24H23N3O3S — CID 55428506

IUPAC5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
SMILESCC1c2ccsc2CCN1C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C24H23N3O3S/c1-15-19-10-12-31-20(19)9-11-26(15)21(28)14-27-22(29)24(2,25-23(27)30)18-8-7-16-5-3-4-6-17(16)13-18/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,25,30)
InChIKeyAFLFNJJHBPHZFT-UHFFFAOYSA-N
MW433.53 g/mol
LogP3.81
Rot. Bonds3

About 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione

5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione (PubChem CID 55428506) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
PubChem CID55428506
Molecular FormulaC24H23N3O3S
Molecular Weight433.53 g/mol
Exact Mass433.15
IUPAC Name5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
SMILESCC1c2ccsc2CCN1C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O
InChIInChI=1S/C24H23N3O3S/c1-15-19-10-12-31-20(19)9-11-26(15)21(28)14-27-22(29)24(2,25-23(27)30)18-8-7-16-5-3-4-6-17(16)13-18/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,25,30)
InChIKeyAFLFNJJHBPHZFT-UHFFFAOYSA-N
XLogP3.81
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione 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-methyl-3-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 42898015
(5R)-3-[2-(azepan-1-yl)-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 2526606
2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 2371043
3-[2-(1-adamantyl)-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 55304336
(5R)-3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 41367932
(5S)-3-[2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 41176561
(5R)-3-[2-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 41193621
N-cyclopentyl-2-(4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 24537305
3-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 17451643
3-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
CID 55342804
(5S)-5-methyl-5-naphthalen-2-yl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]imidazolidine-2,4-dione
CID 11925361
5-(2,4-dichlorophenyl)-3-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
CID 112805073

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione (CID 55428506) is 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione is CC1c2ccsc2CCN1C(=O)CN1C(=O)NC(C)(c2ccc3ccccc3c2)C1=O.
What is the InChIKey of 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
The InChIKey is AFLFNJJHBPHZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3S/c1-15-19-10-12-31-20(19)9-11-26(15)21(28)14-27-22(29)24(2,25-23(27)30)18-8-7-16-5-3-4-6-17(16)13-18/h3-8,10,12-13,15H,9,11,14H2,1-2H3,(H,25,30).
What are the key properties of 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione has a molecular weight of 433.53 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-naphthalen-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 55428506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).