2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C17H18N4O3S — CID 43004604

IUPAC2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ncc(C)s3)C2=O)cc1
InChIInChI=1S/C17H18N4O3S/c1-10-4-6-12(7-5-10)17(3)14(23)21(16(24)20-17)9-13(22)19-15-18-8-11(2)25-15/h4-8H,9H2,1-3H3,(H,20,24)(H,18,19,22)
InChIKeyRUYMZYGSRUVOEP-UHFFFAOYSA-N
MW358.42 g/mol
LogP2.17
Rot. Bonds4

About 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 43004604) has the molecular formula C17H18N4O3S and a molecular weight of 358.42 g/mol. Its IUPAC name is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID43004604
Molecular FormulaC17H18N4O3S
Molecular Weight358.42 g/mol
Exact Mass358.11
IUPAC Name2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ncc(C)s3)C2=O)cc1
InChIInChI=1S/C17H18N4O3S/c1-10-4-6-12(7-5-10)17(3)14(23)21(16(24)20-17)9-13(22)19-15-18-8-11(2)25-15/h4-8H,9H2,1-3H3,(H,20,24)(H,18,19,22)
InChIKeyRUYMZYGSRUVOEP-UHFFFAOYSA-N
XLogP2.17
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 43004604) is 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1ccc(C2(C)NC(=O)N(CC(=O)Nc3ncc(C)s3)C2=O)cc1.
What is the InChIKey of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is RUYMZYGSRUVOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3S/c1-10-4-6-12(7-5-10)17(3)14(23)21(16(24)20-17)9-13(22)19-15-18-8-11(2)25-15/h4-8H,9H2,1-3H3,(H,20,24)(H,18,19,22).
What are the key properties of 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 358.42 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 43004604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).