About Pozanicline
Pozanicline (PubChem CID 178052) has the molecular formula C11H16N2O
and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.
Molecular Properties
| Compound Name | Pozanicline |
| PubChem CID | 178052 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Exact Mass | 192.13 |
| IUPAC Name | 2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine |
| SMILES | CC1=C(C=CC=N1)OC[C@@H]2CCCN2 |
| InChI | InChI=1S/C11H16N2O/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10/h3,5-6,10,13H,2,4,7-8H2,1H3/t10-/m0/s1 |
| InChIKey | YRVIKLBSVVNSHF-JTQLQIEISA-N |
| XLogP | 1.30 |
| TPSA | 34.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | 175 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.26 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of Pozanicline?
The IUPAC name of Pozanicline (CID 178052) is 2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for Pozanicline?
The canonical SMILES for Pozanicline is CC1=C(C=CC=N1)OC[C@@H]2CCCN2.
What is the InChIKey of Pozanicline?
The InChIKey is YRVIKLBSVVNSHF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10/h3,5-6,10,13H,2,4,7-8H2,1H3/t10-/m0/s1.
What are the key properties of Pozanicline?
Pozanicline has a molecular weight of 192.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for Pozanicline is sourced from PubChem (CID 178052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).