About 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione
3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione (PubChem CID 43402830) has the molecular formula C10H8F2N2O2
and a molecular weight of 226.18 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione.
Molecular Properties
| Compound Name | 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione |
| PubChem CID | 43402830 |
| Molecular Formula | C10H8F2N2O2 |
| Molecular Weight | 226.18 g/mol |
| Exact Mass | 226.06 |
| IUPAC Name | 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione |
| SMILES | CC1NC(=O)N(c2ccc(F)cc2F)C1=O |
| InChI | InChI=1S/C10H8F2N2O2/c1-5-9(15)14(10(16)13-5)8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,13,16) |
| InChIKey | JTLXCLUWNSNZFU-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.18 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione (CID 43402830) is 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione is CC1NC(=O)N(c2ccc(F)cc2F)C1=O.
What is the InChIKey of 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is JTLXCLUWNSNZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2O2/c1-5-9(15)14(10(16)13-5)8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,13,16).
What are the key properties of 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione?
3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 226.18 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 43402830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).