About 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline
4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline (PubChem CID 110435807) has the molecular formula C13H11FN4
and a molecular weight of 242.26 g/mol. Its IUPAC name is 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline.
Molecular Properties
| Compound Name | 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline |
| PubChem CID | 110435807 |
| Molecular Formula | C13H11FN4 |
| Molecular Weight | 242.26 g/mol |
| Exact Mass | 242.10 |
| IUPAC Name | 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline |
| SMILES | CCc1nccn1-c1ncnc2ccc(F)cc12 |
| InChI | InChI=1S/C13H11FN4/c1-2-12-15-5-6-18(12)13-10-7-9(14)3-4-11(10)16-8-17-13/h3-8H,2H2,1H3 |
| InChIKey | RUSGXOFLQRTVJK-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 43.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.26 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline?
The IUPAC name of 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline (CID 110435807) is 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline.
What is the SMILES notation for 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline?
The canonical SMILES for 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline is CCc1nccn1-c1ncnc2ccc(F)cc12.
What is the InChIKey of 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline?
The InChIKey is RUSGXOFLQRTVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-2-12-15-5-6-18(12)13-10-7-9(14)3-4-11(10)16-8-17-13/h3-8H,2H2,1H3.
What are the key properties of 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline?
4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline has a molecular weight of 242.26 g/mol, XLogP of 2.52, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylimidazol-1-yl)-6-fluoroquinazoline is sourced from PubChem (CID 110435807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).