About 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole
3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole (PubChem CID 166019964) has the molecular formula C15H19N3O2
and a molecular weight of 273.34 g/mol. Its IUPAC name is 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole.
Molecular Properties
| Compound Name | 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole |
| PubChem CID | 166019964 |
| Molecular Formula | C15H19N3O2 |
| Molecular Weight | 273.34 g/mol |
| Exact Mass | 273.15 |
| IUPAC Name | 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole |
| SMILES | Cc1noc(C)c1-c1ccc(OC2CCNCC2)nc1 |
| InChI | InChI=1S/C15H19N3O2/c1-10-15(11(2)20-18-10)12-3-4-14(17-9-12)19-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8H2,1-2H3 |
| InChIKey | WMZYHLBCAAESMK-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 60.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.34 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole (CID 166019964) is 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole is Cc1noc(C)c1-c1ccc(OC2CCNCC2)nc1.
What is the InChIKey of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
The InChIKey is WMZYHLBCAAESMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-15(11(2)20-18-10)12-3-4-14(17-9-12)19-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8H2,1-2H3.
What are the key properties of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole has a molecular weight of 273.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole is sourced from PubChem (CID 166019964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).