2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide

C10H12N4O5 — CID 21244120

IUPAC2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide
SMILESCC(=O)N1CC(=O)N(CC(=O)NC2CNC2=O)C1=O
InChIInChI=1S/C10H12N4O5/c1-5(15)13-4-8(17)14(10(13)19)3-7(16)12-6-2-11-9(6)18/h6H,2-4H2,1H3,(H,11,18)(H,12,16)
InChIKeyNNGUEYDQXCUZKL-UHFFFAOYSA-N
MW268.23 g/mol
LogP-2.59
Rot. Bonds3

About 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide

2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide (PubChem CID 21244120) has the molecular formula C10H12N4O5 and a molecular weight of 268.23 g/mol. Its IUPAC name is 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide
PubChem CID21244120
Molecular FormulaC10H12N4O5
Molecular Weight268.23 g/mol
Exact Mass268.08
IUPAC Name2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide
SMILESCC(=O)N1CC(=O)N(CC(=O)NC2CNC2=O)C1=O
InChIInChI=1S/C10H12N4O5/c1-5(15)13-4-8(17)14(10(13)19)3-7(16)12-6-2-11-9(6)18/h6H,2-4H2,1H3,(H,11,18)(H,12,16)
InChIKeyNNGUEYDQXCUZKL-UHFFFAOYSA-N
XLogP-2.59
TPSA115.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 5-2.59
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-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide?
The IUPAC name of 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide (CID 21244120) is 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide.
What is the SMILES notation for 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide?
The canonical SMILES for 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide is CC(=O)N1CC(=O)N(CC(=O)NC2CNC2=O)C1=O.
What is the InChIKey of 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide?
The InChIKey is NNGUEYDQXCUZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O5/c1-5(15)13-4-8(17)14(10(13)19)3-7(16)12-6-2-11-9(6)18/h6H,2-4H2,1H3,(H,11,18)(H,12,16).
What are the key properties of 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide?
2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide has a molecular weight of 268.23 g/mol, XLogP of -2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetyl-2,5-dioxoimidazolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide is sourced from PubChem (CID 21244120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).