About 2-(1,3-thiazol-2-yl)propane-1,2-diol
2-(1,3-thiazol-2-yl)propane-1,2-diol (PubChem CID 82714226) has the molecular formula C6H9NO2S
and a molecular weight of 159.21 g/mol. Its IUPAC name is 2-(1,3-thiazol-2-yl)propane-1,2-diol.
Molecular Properties
| Compound Name | 2-(1,3-thiazol-2-yl)propane-1,2-diol |
| PubChem CID | 82714226 |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.21 g/mol |
| Exact Mass | 159.04 |
| IUPAC Name | 2-(1,3-thiazol-2-yl)propane-1,2-diol |
| SMILES | CC(O)(CO)c1nccs1 |
| InChI | InChI=1S/C6H9NO2S/c1-6(9,4-8)5-7-2-3-10-5/h2-3,8-9H,4H2,1H3 |
| InChIKey | QDXOVYKNPSOPPC-UHFFFAOYSA-N |
| XLogP | 0.34 |
| TPSA | 53.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.21 |
| LogP ≤ 5 | 0.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,3-thiazol-2-yl)propane-1,2-diol?
The IUPAC name of 2-(1,3-thiazol-2-yl)propane-1,2-diol (CID 82714226) is 2-(1,3-thiazol-2-yl)propane-1,2-diol.
What is the SMILES notation for 2-(1,3-thiazol-2-yl)propane-1,2-diol?
The canonical SMILES for 2-(1,3-thiazol-2-yl)propane-1,2-diol is CC(O)(CO)c1nccs1.
What is the InChIKey of 2-(1,3-thiazol-2-yl)propane-1,2-diol?
The InChIKey is QDXOVYKNPSOPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2S/c1-6(9,4-8)5-7-2-3-10-5/h2-3,8-9H,4H2,1H3.
What are the key properties of 2-(1,3-thiazol-2-yl)propane-1,2-diol?
2-(1,3-thiazol-2-yl)propane-1,2-diol has a molecular weight of 159.21 g/mol, XLogP of 0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-2-yl)propane-1,2-diol is sourced from PubChem (CID 82714226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).