About 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine
6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine (PubChem CID 169323354) has the molecular formula C12H8IN3
and a molecular weight of 321.12 g/mol. Its IUPAC name is 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine |
| PubChem CID | 169323354 |
| Molecular Formula | C12H8IN3 |
| Molecular Weight | 321.12 g/mol |
| Exact Mass | 320.98 |
| IUPAC Name | 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine |
| SMILES | Ic1ccc2nc(-c3cccnc3)cn2c1 |
| InChI | InChI=1S/C12H8IN3/c13-10-3-4-12-15-11(8-16(12)7-10)9-2-1-5-14-6-9/h1-8H |
| InChIKey | UATZMTISCYSYMR-UHFFFAOYSA-N |
| XLogP | 3.00 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.12 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine (CID 169323354) is 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine is Ic1ccc2nc(-c3cccnc3)cn2c1.
What is the InChIKey of 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine?
The InChIKey is UATZMTISCYSYMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8IN3/c13-10-3-4-12-15-11(8-16(12)7-10)9-2-1-5-14-6-9/h1-8H.
What are the key properties of 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine?
6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine has a molecular weight of 321.12 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-2-pyridin-3-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 169323354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).