About 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole
5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole (PubChem CID 65274872) has the molecular formula C10H17N3OS
and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole.
Molecular Properties
| Compound Name | 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole |
| PubChem CID | 65274872 |
| Molecular Formula | C10H17N3OS |
| Molecular Weight | 227.33 g/mol |
| Exact Mass | 227.11 |
| IUPAC Name | 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole |
| SMILES | CCCc1nsc(OC2CCCNC2)n1 |
| InChI | InChI=1S/C10H17N3OS/c1-2-4-9-12-10(15-13-9)14-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3 |
| InChIKey | CDEOTCCKCAQDFQ-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.33 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
The IUPAC name of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole (CID 65274872) is 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
The canonical SMILES for 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole is CCCc1nsc(OC2CCCNC2)n1.
What is the InChIKey of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
The InChIKey is CDEOTCCKCAQDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-2-4-9-12-10(15-13-9)14-8-5-3-6-11-7-8/h8,11H,2-7H2,1H3.
What are the key properties of 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole?
5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole has a molecular weight of 227.33 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-3-yloxy-3-propyl-1,2,4-thiadiazole is sourced from PubChem (CID 65274872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).