About 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine
2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine (PubChem CID 44325655) has the molecular formula C11H16N2O
and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-ylethoxy)pyridine.
Molecular Properties
| Compound Name | 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine |
| PubChem CID | 44325655 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Exact Mass | 192.13 |
| IUPAC Name | 2-(2-pyrrolidin-1-ylethoxy)pyridine |
| SMILES | C1CCN(C1)CCOC2=CC=CC=N2 |
| InChI | InChI=1S/C11H16N2O/c1-2-6-12-11(5-1)14-10-9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-10H2 |
| InChIKey | AAZDKMVAZVCUOJ-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 25.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | 157 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.26 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
The IUPAC name of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine (CID 44325655) is 2-(2-pyrrolidin-1-ylethoxy)pyridine.
What is the SMILES notation for 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
The canonical SMILES for 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine is C1CCN(C1)CCOC2=CC=CC=N2.
What is the InChIKey of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
The InChIKey is AAZDKMVAZVCUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-6-12-11(5-1)14-10-9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-10H2.
What are the key properties of 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine?
2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine has a molecular weight of 192.26 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-Pyrrolidin-1-yl-ethoxy)-pyridine is sourced from PubChem (CID 44325655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).