About 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine
1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine (PubChem CID 55158715) has the molecular formula C16H27N3
and a molecular weight of 261.41 g/mol. Its IUPAC name is 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine.
Molecular Properties
| Compound Name | 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine |
| PubChem CID | 55158715 |
| Molecular Formula | C16H27N3 |
| Molecular Weight | 261.41 g/mol |
| Exact Mass | 261.22 |
| IUPAC Name | 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine |
| SMILES | CCC1(CC)CCN(c2cccc(CNC)n2)CC1 |
| InChI | InChI=1S/C16H27N3/c1-4-16(5-2)9-11-19(12-10-16)15-8-6-7-14(18-15)13-17-3/h6-8,17H,4-5,9-13H2,1-3H3 |
| InChIKey | NBVNIEBSRPAQAQ-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 28.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.41 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine (CID 55158715) is 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine is CCC1(CC)CCN(c2cccc(CNC)n2)CC1.
What is the InChIKey of 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is NBVNIEBSRPAQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-16(5-2)9-11-19(12-10-16)15-8-6-7-14(18-15)13-17-3/h6-8,17H,4-5,9-13H2,1-3H3.
What are the key properties of 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine?
1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 261.41 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 55158715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).