About [6-(oxan-4-yl)-3-pyridinyl]methanol
[6-(oxan-4-yl)-3-pyridinyl]methanol (PubChem CID 177179398) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is [6-(oxan-4-yl)-3-pyridinyl]methanol.
Molecular Properties
| Compound Name | [6-(oxan-4-yl)-3-pyridinyl]methanol |
| PubChem CID | 177179398 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | [6-(oxan-4-yl)-3-pyridinyl]methanol |
| SMILES | OCc1ccc(C2CCOCC2)nc1 |
| InChI | InChI=1S/C11H15NO2/c13-8-9-1-2-11(12-7-9)10-3-5-14-6-4-10/h1-2,7,10,13H,3-6,8H2 |
| InChIKey | KNDFOPHDNOYXPP-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [6-(oxan-4-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(oxan-4-yl)-3-pyridinyl]methanol (CID 177179398) is [6-(oxan-4-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(oxan-4-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(oxan-4-yl)-3-pyridinyl]methanol is OCc1ccc(C2CCOCC2)nc1.
What is the InChIKey of [6-(oxan-4-yl)-3-pyridinyl]methanol?
The InChIKey is KNDFOPHDNOYXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-8-9-1-2-11(12-7-9)10-3-5-14-6-4-10/h1-2,7,10,13H,3-6,8H2.
What are the key properties of [6-(oxan-4-yl)-3-pyridinyl]methanol?
[6-(oxan-4-yl)-3-pyridinyl]methanol has a molecular weight of 193.25 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxan-4-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 177179398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).