About [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone
[3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone (PubChem CID 71785837) has the molecular formula C11H17N3O3S
and a molecular weight of 271.34 g/mol. Its IUPAC name is [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone.
Molecular Properties
| Compound Name | [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone |
| PubChem CID | 71785837 |
| Molecular Formula | C11H17N3O3S |
| Molecular Weight | 271.34 g/mol |
| Exact Mass | 271.10 |
| IUPAC Name | [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone |
| SMILES | CCCc1nnsc1C(=O)N1CCOCC1CO |
| InChI | InChI=1S/C11H17N3O3S/c1-2-3-9-10(18-13-12-9)11(16)14-4-5-17-7-8(14)6-15/h8,15H,2-7H2,1H3 |
| InChIKey | VIRLSFIPRAAJAS-UHFFFAOYSA-N |
| XLogP | 0.32 |
| TPSA | 75.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.34 |
| LogP ≤ 5 | 0.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone?
The IUPAC name of [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone (CID 71785837) is [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone.
What is the SMILES notation for [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone?
The canonical SMILES for [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone is CCCc1nnsc1C(=O)N1CCOCC1CO.
What is the InChIKey of [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone?
The InChIKey is VIRLSFIPRAAJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-3-9-10(18-13-12-9)11(16)14-4-5-17-7-8(14)6-15/h8,15H,2-7H2,1H3.
What are the key properties of [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone?
[3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone has a molecular weight of 271.34 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(hydroxymethyl)morpholin-4-yl]-(4-propylthiadiazol-5-yl)methanone is sourced from PubChem (CID 71785837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).