About N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide
N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide (PubChem CID 21244106) has the molecular formula C8H12N4O3
and a molecular weight of 212.21 g/mol. Its IUPAC name is N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide.
Molecular Properties
| Compound Name | N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide |
| PubChem CID | 21244106 |
| Molecular Formula | C8H12N4O3 |
| Molecular Weight | 212.21 g/mol |
| Exact Mass | 212.09 |
| IUPAC Name | N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide |
| SMILES | O=C(CN1CCNC1=O)NC1CNC1=O |
| InChI | InChI=1S/C8H12N4O3/c13-6(11-5-3-10-7(5)14)4-12-2-1-9-8(12)15/h5H,1-4H2,(H,9,15)(H,10,14)(H,11,13) |
| InChIKey | SZUJHVYJJSCWQK-UHFFFAOYSA-N |
| XLogP | -2.37 |
| TPSA | 90.54 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.21 |
| LogP ≤ 5 | -2.37 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide (CID 21244106) is N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide is O=C(CN1CCNC1=O)NC1CNC1=O.
What is the InChIKey of N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide?
The InChIKey is SZUJHVYJJSCWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3/c13-6(11-5-3-10-7(5)14)4-12-2-1-9-8(12)15/h5H,1-4H2,(H,9,15)(H,10,14)(H,11,13).
What are the key properties of N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide?
N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide has a molecular weight of 212.21 g/mol, XLogP of -2.37, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxoazetidin-3-yl)-2-(2-oxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 21244106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).