About [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol (PubChem CID 94336697) has the molecular formula C12H18N2O
and a molecular weight of 206.29 g/mol. Its IUPAC name is [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol.
Molecular Properties
| Compound Name | [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol |
| PubChem CID | 94336697 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.14 |
| IUPAC Name | [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol |
| SMILES | OC[C@H]1CCCCN1Cc1ccccn1 |
| InChI | InChI=1S/C12H18N2O/c15-10-12-6-2-4-8-14(12)9-11-5-1-3-7-13-11/h1,3,5,7,12,15H,2,4,6,8-10H2/t12-/m1/s1 |
| InChIKey | GNFCGRZIZPFHDO-GFCCVEGCSA-N |
| XLogP | 1.43 |
| TPSA | 36.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.29 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
The IUPAC name of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol (CID 94336697) is [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol is OC[C@H]1CCCCN1Cc1ccccn1.
What is the InChIKey of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
The InChIKey is GNFCGRZIZPFHDO-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H18N2O/c15-10-12-6-2-4-8-14(12)9-11-5-1-3-7-13-11/h1,3,5,7,12,15H,2,4,6,8-10H2/t12-/m1/s1.
What are the key properties of [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol?
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 94336697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).