About 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol (PubChem CID 68719321) has the molecular formula C14H11IN2O2
and a molecular weight of 366.16 g/mol. Its IUPAC name is 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol.
Molecular Properties
| Compound Name | 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol |
| PubChem CID | 68719321 |
| Molecular Formula | C14H11IN2O2 |
| Molecular Weight | 366.16 g/mol |
| Exact Mass | 365.99 |
| IUPAC Name | 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol |
| SMILES | COc1cc(-c2cn3cc(I)ccc3n2)ccc1O |
| InChI | InChI=1S/C14H11IN2O2/c1-19-13-6-9(2-4-12(13)18)11-8-17-7-10(15)3-5-14(17)16-11/h2-8,18H,1H3 |
| InChIKey | LYHIFLJFOCSMAS-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 46.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 366.16 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
The IUPAC name of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol (CID 68719321) is 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol.
What is the SMILES notation for 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
The canonical SMILES for 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol is COc1cc(-c2cn3cc(I)ccc3n2)ccc1O.
What is the InChIKey of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
The InChIKey is LYHIFLJFOCSMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11IN2O2/c1-19-13-6-9(2-4-12(13)18)11-8-17-7-10(15)3-5-14(17)16-11/h2-8,18H,1H3.
What are the key properties of 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol?
4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol has a molecular weight of 366.16 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol is sourced from PubChem (CID 68719321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).