About 4-(2-oxoimidazolidin-1-yl)butanamide
4-(2-oxoimidazolidin-1-yl)butanamide (PubChem CID 69099686) has the molecular formula C7H13N3O2
and a molecular weight of 171.20 g/mol. Its IUPAC name is 4-(2-oxoimidazolidin-1-yl)butanamide.
Molecular Properties
| Compound Name | 4-(2-oxoimidazolidin-1-yl)butanamide |
| PubChem CID | 69099686 |
| Molecular Formula | C7H13N3O2 |
| Molecular Weight | 171.20 g/mol |
| Exact Mass | 171.10 |
| IUPAC Name | 4-(2-oxoimidazolidin-1-yl)butanamide |
| SMILES | NC(=O)CCCN1CCNC1=O |
| InChI | InChI=1S/C7H13N3O2/c8-6(11)2-1-4-10-5-3-9-7(10)12/h1-5H2,(H2,8,11)(H,9,12) |
| InChIKey | GKUCHUOISALRIG-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 75.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.20 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-oxoimidazolidin-1-yl)butanamide?
The IUPAC name of 4-(2-oxoimidazolidin-1-yl)butanamide (CID 69099686) is 4-(2-oxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for 4-(2-oxoimidazolidin-1-yl)butanamide?
The canonical SMILES for 4-(2-oxoimidazolidin-1-yl)butanamide is NC(=O)CCCN1CCNC1=O.
What is the InChIKey of 4-(2-oxoimidazolidin-1-yl)butanamide?
The InChIKey is GKUCHUOISALRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c8-6(11)2-1-4-10-5-3-9-7(10)12/h1-5H2,(H2,8,11)(H,9,12).
What are the key properties of 4-(2-oxoimidazolidin-1-yl)butanamide?
4-(2-oxoimidazolidin-1-yl)butanamide has a molecular weight of 171.20 g/mol, XLogP of -0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 69099686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).