About furan;imidazolidine-2,4-dione
furan;imidazolidine-2,4-dione (PubChem CID 66721824) has the molecular formula C7H8N2O3
and a molecular weight of 168.15 g/mol. Its IUPAC name is furan;imidazolidine-2,4-dione.
Molecular Properties
| Compound Name | furan;imidazolidine-2,4-dione |
| PubChem CID | 66721824 |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 g/mol |
| Exact Mass | 168.05 |
| IUPAC Name | furan;imidazolidine-2,4-dione |
| SMILES | O=C1CNC(=O)N1.c1ccoc1 |
| InChI | InChI=1S/C4H4O.C3H4N2O2/c1-2-4-5-3-1;6-2-1-4-3(7)5-2/h1-4H;1H2,(H2,4,5,6,7) |
| InChIKey | JFCHRSAMFAGHKT-UHFFFAOYSA-N |
| XLogP | 0.11 |
| TPSA | 71.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.15 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
|---|
Analyze furan;imidazolidine-2,4-dione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of furan;imidazolidine-2,4-dione?
The IUPAC name of furan;imidazolidine-2,4-dione (CID 66721824) is furan;imidazolidine-2,4-dione.
What is the SMILES notation for furan;imidazolidine-2,4-dione?
The canonical SMILES for furan;imidazolidine-2,4-dione is O=C1CNC(=O)N1.c1ccoc1.
What is the InChIKey of furan;imidazolidine-2,4-dione?
The InChIKey is JFCHRSAMFAGHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.C3H4N2O2/c1-2-4-5-3-1;6-2-1-4-3(7)5-2/h1-4H;1H2,(H2,4,5,6,7).
What are the key properties of furan;imidazolidine-2,4-dione?
furan;imidazolidine-2,4-dione has a molecular weight of 168.15 g/mol, XLogP of 0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan;imidazolidine-2,4-dione is sourced from PubChem (CID 66721824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).