About 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one
5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one (PubChem CID 79960910) has the molecular formula C11H11F2N3O
and a molecular weight of 239.22 g/mol. Its IUPAC name is 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one.
Molecular Properties
| Compound Name | 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one |
| PubChem CID | 79960910 |
| Molecular Formula | C11H11F2N3O |
| Molecular Weight | 239.22 g/mol |
| Exact Mass | 239.09 |
| IUPAC Name | 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one |
| SMILES | CCN1C(=O)N=C(N)C1c1cc(F)ccc1F |
| InChI | InChI=1S/C11H11F2N3O/c1-2-16-9(10(14)15-11(16)17)7-5-6(12)3-4-8(7)13/h3-5,9H,2H2,1H3,(H2,14,15,17) |
| InChIKey | RQLZKQIJGWQNGT-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 58.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.22 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one (CID 79960910) is 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one is CCN1C(=O)N=C(N)C1c1cc(F)ccc1F.
What is the InChIKey of 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
The InChIKey is RQLZKQIJGWQNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3O/c1-2-16-9(10(14)15-11(16)17)7-5-6(12)3-4-8(7)13/h3-5,9H,2H2,1H3,(H2,14,15,17).
What are the key properties of 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one?
5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one has a molecular weight of 239.22 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(2,5-difluorophenyl)-3-ethyl-4H-imidazol-2-one is sourced from PubChem (CID 79960910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).