About 3-(3-methoxycyclopentyl)oxypyridine
3-(3-methoxycyclopentyl)oxypyridine (PubChem CID 175909787) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(3-methoxycyclopentyl)oxypyridine.
Molecular Properties
| Compound Name | 3-(3-methoxycyclopentyl)oxypyridine |
| PubChem CID | 175909787 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | 3-(3-methoxycyclopentyl)oxypyridine |
| SMILES | COC1CCC(Oc2cccnc2)C1 |
| InChI | InChI=1S/C11H15NO2/c1-13-9-4-5-10(7-9)14-11-3-2-6-12-8-11/h2-3,6,8-10H,4-5,7H2,1H3 |
| InChIKey | PVKCZYXGOZRRSS-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 31.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-methoxycyclopentyl)oxypyridine?
The IUPAC name of 3-(3-methoxycyclopentyl)oxypyridine (CID 175909787) is 3-(3-methoxycyclopentyl)oxypyridine.
What is the SMILES notation for 3-(3-methoxycyclopentyl)oxypyridine?
The canonical SMILES for 3-(3-methoxycyclopentyl)oxypyridine is COC1CCC(Oc2cccnc2)C1.
What is the InChIKey of 3-(3-methoxycyclopentyl)oxypyridine?
The InChIKey is PVKCZYXGOZRRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-9-4-5-10(7-9)14-11-3-2-6-12-8-11/h2-3,6,8-10H,4-5,7H2,1H3.
What are the key properties of 3-(3-methoxycyclopentyl)oxypyridine?
3-(3-methoxycyclopentyl)oxypyridine has a molecular weight of 193.25 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxycyclopentyl)oxypyridine is sourced from PubChem (CID 175909787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).