About 2-propoxy-6-pyridin-2-ylpyridine
2-propoxy-6-pyridin-2-ylpyridine (PubChem CID 599041) has the molecular formula C13H14N2O
and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-propoxy-6-pyridin-2-ylpyridine.
Molecular Properties
| Compound Name | 2-propoxy-6-pyridin-2-ylpyridine |
| PubChem CID | 599041 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.27 g/mol |
| Exact Mass | 214.11 |
| IUPAC Name | 2-propoxy-6-pyridin-2-ylpyridine |
| SMILES | CCCOc1cccc(-c2ccccn2)n1 |
| InChI | InChI=1S/C13H14N2O/c1-2-10-16-13-8-5-7-12(15-13)11-6-3-4-9-14-11/h3-9H,2,10H2,1H3 |
| InChIKey | AQGXZGMFXTWTQM-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.27 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-propoxy-6-pyridin-2-ylpyridine?
The IUPAC name of 2-propoxy-6-pyridin-2-ylpyridine (CID 599041) is 2-propoxy-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-propoxy-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-propoxy-6-pyridin-2-ylpyridine is CCCOc1cccc(-c2ccccn2)n1.
What is the InChIKey of 2-propoxy-6-pyridin-2-ylpyridine?
The InChIKey is AQGXZGMFXTWTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-10-16-13-8-5-7-12(15-13)11-6-3-4-9-14-11/h3-9H,2,10H2,1H3.
What are the key properties of 2-propoxy-6-pyridin-2-ylpyridine?
2-propoxy-6-pyridin-2-ylpyridine has a molecular weight of 214.27 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propoxy-6-pyridin-2-ylpyridine is sourced from PubChem (CID 599041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).