2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide

C13H19N5O5 — CID 90647882

About 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide

2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide (PubChem CID 90647882) has the molecular formula C13H19N5O5 and a molecular weight of 325.33 g/mol. Its IUPAC name is 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide.

Molecular Properties

• Compound Name: 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide
• PubChem CID: 90647882
• Molecular Formula: C13H19N5O5
• Molecular Weight: 325.33 g/mol
• Exact Mass: 325.14
• IUPAC Name: 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide
• SMILES: COCCc1nc(CNC(=O)CN2C(=O)NC(=O)C2(C)C)no1
• InChI: InChI=1S/C13H19N5O5/c1-13(2)11(20)16-12(21)18(13)7-9(19)14-6-8-15-10(23-17-8)4-5-22-3/h4-7H2,1-3H3,(H,14,19)(H,16,20,21)
• InChIKey: RRPPAKLVHADCCB-UHFFFAOYSA-N
• XLogP: -0.79
• TPSA: 126.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	325.33
LogP ≤ 5	-0.79
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide?

The IUPAC name of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide (CID 90647882) is 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide.

What is the SMILES notation for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide?

The canonical SMILES for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide is COCCc1nc(CNC(=O)CN2C(=O)NC(=O)C2(C)C)no1.

What is the InChIKey of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide?

The InChIKey is RRPPAKLVHADCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O5/c1-13(2)11(20)16-12(21)18(13)7-9(19)14-6-8-15-10(23-17-8)4-5-22-3/h4-7H2,1-3H3,(H,14,19)(H,16,20,21).

What are the key properties of 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide?

2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide has a molecular weight of 325.33 g/mol, XLogP of -0.79, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-N-[[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide is sourced from PubChem (CID 90647882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).