About 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine
2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine (PubChem CID 130784463) has the molecular formula C8H7F3INO
and a molecular weight of 317.05 g/mol. Its IUPAC name is 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine.
Molecular Properties
| Compound Name | 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine |
| PubChem CID | 130784463 |
| Molecular Formula | C8H7F3INO |
| Molecular Weight | 317.05 g/mol |
| Exact Mass | 316.95 |
| IUPAC Name | 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine |
| SMILES | CCOc1nccc(I)c1C(F)(F)F |
| InChI | InChI=1S/C8H7F3INO/c1-2-14-7-6(8(9,10)11)5(12)3-4-13-7/h3-4H,2H2,1H3 |
| InChIKey | LHIHDHZULFXJKJ-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 317.05 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine?
The IUPAC name of 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine (CID 130784463) is 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine?
The canonical SMILES for 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine is CCOc1nccc(I)c1C(F)(F)F.
What is the InChIKey of 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine?
The InChIKey is LHIHDHZULFXJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3INO/c1-2-14-7-6(8(9,10)11)5(12)3-4-13-7/h3-4H,2H2,1H3.
What are the key properties of 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine?
2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine has a molecular weight of 317.05 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-iodo-3-(trifluoromethyl)pyridine is sourced from PubChem (CID 130784463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).