About 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine
2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine (PubChem CID 91047894) has the molecular formula C11H18N2O
and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine.
Molecular Properties
| Compound Name | 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine |
| PubChem CID | 91047894 |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.28 g/mol |
| Exact Mass | 194.14 |
| IUPAC Name | 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine |
| SMILES | CC1N=CCC=C1OC1CCNCC1 |
| InChI | InChI=1S/C11H18N2O/c1-9-11(3-2-6-13-9)14-10-4-7-12-8-5-10/h3,6,9-10,12H,2,4-5,7-8H2,1H3 |
| InChIKey | WXBLKDLMGKHXFW-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 33.62 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 | 194.28 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine?
The IUPAC name of 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine (CID 91047894) is 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine.
What is the SMILES notation for 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine?
The canonical SMILES for 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine is CC1N=CCC=C1OC1CCNCC1.
What is the InChIKey of 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine?
The InChIKey is WXBLKDLMGKHXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-11(3-2-6-13-9)14-10-4-7-12-8-5-10/h3,6,9-10,12H,2,4-5,7-8H2,1H3.
What are the key properties of 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine?
2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine has a molecular weight of 194.28 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-piperidin-4-yloxy-2,5-dihydropyridine is sourced from PubChem (CID 91047894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).