2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide

C15H14N4O3S — CID 110210445

IUPAC2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1NC(=O)N(Cc2ccccc2)C1=O)Nc1nccs1
InChIInChI=1S/C15H14N4O3S/c20-12(18-14-16-6-7-23-14)8-11-13(21)19(15(22)17-11)9-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,17,22)(H,16,18,20)
InChIKeyAMTMILSYHCGDBY-UHFFFAOYSA-N
MW330.37 g/mol
LogP1.59
Rot. Bonds5

About 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 110210445) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID110210445
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC Name2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1NC(=O)N(Cc2ccccc2)C1=O)Nc1nccs1
InChIInChI=1S/C15H14N4O3S/c20-12(18-14-16-6-7-23-14)8-11-13(21)19(15(22)17-11)9-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,17,22)(H,16,18,20)
InChIKeyAMTMILSYHCGDBY-UHFFFAOYSA-N
XLogP1.59
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 51.59
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-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 110210445) is 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(CC1NC(=O)N(Cc2ccccc2)C1=O)Nc1nccs1.
What is the InChIKey of 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is AMTMILSYHCGDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c20-12(18-14-16-6-7-23-14)8-11-13(21)19(15(22)17-11)9-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,17,22)(H,16,18,20).
What are the key properties of 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 330.37 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110210445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).