About 5-cyclopentyl-2-methoxypyridine
5-cyclopentyl-2-methoxypyridine (PubChem CID 102520175) has the molecular formula C11H15NO
and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-cyclopentyl-2-methoxypyridine.
Molecular Properties
| Compound Name | 5-cyclopentyl-2-methoxypyridine |
| PubChem CID | 102520175 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 g/mol |
| Exact Mass | 177.12 |
| IUPAC Name | 5-cyclopentyl-2-methoxypyridine |
| SMILES | COc1ccc(C2CCCC2)cn1 |
| InChI | InChI=1S/C11H15NO/c1-13-11-7-6-10(8-12-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3 |
| InChIKey | OMLXOPMATFLXKY-UHFFFAOYSA-N |
| XLogP | 2.75 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.25 |
| LogP ≤ 5 | 2.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopentyl-2-methoxypyridine?
The IUPAC name of 5-cyclopentyl-2-methoxypyridine (CID 102520175) is 5-cyclopentyl-2-methoxypyridine.
What is the SMILES notation for 5-cyclopentyl-2-methoxypyridine?
The canonical SMILES for 5-cyclopentyl-2-methoxypyridine is COc1ccc(C2CCCC2)cn1.
What is the InChIKey of 5-cyclopentyl-2-methoxypyridine?
The InChIKey is OMLXOPMATFLXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-11-7-6-10(8-12-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3.
What are the key properties of 5-cyclopentyl-2-methoxypyridine?
5-cyclopentyl-2-methoxypyridine has a molecular weight of 177.25 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2-methoxypyridine is sourced from PubChem (CID 102520175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).