About 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol
1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol (PubChem CID 122182217) has the molecular formula C14H23N3O2
and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol.
Molecular Properties
| Compound Name | 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol |
| PubChem CID | 122182217 |
| Molecular Formula | C14H23N3O2 |
| Molecular Weight | 265.36 g/mol |
| Exact Mass | 265.18 |
| IUPAC Name | 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol |
| SMILES | CN(C)CCOc1cncc(N2CCC(O)CC2)c1 |
| InChI | InChI=1S/C14H23N3O2/c1-16(2)7-8-19-14-9-12(10-15-11-14)17-5-3-13(18)4-6-17/h9-11,13,18H,3-8H2,1-2H3 |
| InChIKey | NWDCEQZQCDMMAQ-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 48.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.36 |
| LogP ≤ 5 | 0.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol?
The IUPAC name of 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol (CID 122182217) is 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol.
What is the SMILES notation for 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol?
The canonical SMILES for 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol is CN(C)CCOc1cncc(N2CCC(O)CC2)c1.
What is the InChIKey of 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol?
The InChIKey is NWDCEQZQCDMMAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-16(2)7-8-19-14-9-12(10-15-11-14)17-5-3-13(18)4-6-17/h9-11,13,18H,3-8H2,1-2H3.
What are the key properties of 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol?
1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol has a molecular weight of 265.36 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(dimethylamino)ethoxy]-3-pyridinyl]piperidin-4-ol is sourced from PubChem (CID 122182217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).