About [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol
[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 112734481) has the molecular formula C14H22N2O
and a molecular weight of 234.34 g/mol. Its IUPAC name is [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol.
Molecular Properties
| Compound Name | [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol |
| PubChem CID | 112734481 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.17 |
| IUPAC Name | [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol |
| SMILES | CCC1CCC(C)N(c2ccc(CO)cn2)C1 |
| InChI | InChI=1S/C14H22N2O/c1-3-12-5-4-11(2)16(9-12)14-7-6-13(10-17)8-15-14/h6-8,11-12,17H,3-5,9-10H2,1-2H3 |
| InChIKey | IVCOTCFJBGLICO-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 36.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.34 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol (CID 112734481) is [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol is CCC1CCC(C)N(c2ccc(CO)cn2)C1.
What is the InChIKey of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is IVCOTCFJBGLICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12-5-4-11(2)16(9-12)14-7-6-13(10-17)8-15-14/h6-8,11-12,17H,3-5,9-10H2,1-2H3.
What are the key properties of [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol?
[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 112734481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).