About 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine
5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine (PubChem CID 118610408) has the molecular formula C11H18N2O
and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine.
Molecular Properties
| Compound Name | 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine |
| PubChem CID | 118610408 |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.28 g/mol |
| Exact Mass | 194.14 |
| IUPAC Name | 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine |
| SMILES | COC1=C(C2CCNCC2)NCC=C1 |
| InChI | InChI=1S/C11H18N2O/c1-14-10-3-2-6-13-11(10)9-4-7-12-8-5-9/h2-3,9,12-13H,4-8H2,1H3 |
| InChIKey | OIWAYANTCNGORN-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| 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 | 1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine?
The IUPAC name of 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine (CID 118610408) is 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine.
What is the SMILES notation for 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine?
The canonical SMILES for 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine is COC1=C(C2CCNCC2)NCC=C1.
What is the InChIKey of 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine?
The InChIKey is OIWAYANTCNGORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-14-10-3-2-6-13-11(10)9-4-7-12-8-5-9/h2-3,9,12-13H,4-8H2,1H3.
What are the key properties of 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine?
5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine has a molecular weight of 194.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-6-piperidin-4-yl-1,2-dihydropyridine is sourced from PubChem (CID 118610408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).