About [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol
[4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol (PubChem CID 126983215) has the molecular formula C8H13N3O2S
and a molecular weight of 215.28 g/mol. Its IUPAC name is [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol.
Molecular Properties
| Compound Name | [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol |
| PubChem CID | 126983215 |
| Molecular Formula | C8H13N3O2S |
| Molecular Weight | 215.28 g/mol |
| Exact Mass | 215.07 |
| IUPAC Name | [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol |
| SMILES | OCC1CN(Cc2cnns2)CCO1 |
| InChI | InChI=1S/C8H13N3O2S/c12-6-7-4-11(1-2-13-7)5-8-3-9-10-14-8/h3,7,12H,1-2,4-6H2 |
| InChIKey | UGCKJSDCYNAAQF-UHFFFAOYSA-N |
| XLogP | -0.27 |
| TPSA | 58.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.28 |
| LogP ≤ 5 | -0.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol?
The IUPAC name of [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol (CID 126983215) is [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol is OCC1CN(Cc2cnns2)CCO1.
What is the InChIKey of [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol?
The InChIKey is UGCKJSDCYNAAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c12-6-7-4-11(1-2-13-7)5-8-3-9-10-14-8/h3,7,12H,1-2,4-6H2.
What are the key properties of [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol?
[4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol has a molecular weight of 215.28 g/mol, XLogP of -0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 126983215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).