About 2-phenyl-1-(1,3-thiazol-2-yl)ethanol
2-phenyl-1-(1,3-thiazol-2-yl)ethanol (PubChem CID 19609064) has the molecular formula C11H11NOS
and a molecular weight of 205.28 g/mol. Its IUPAC name is 2-phenyl-1-(1,3-thiazol-2-yl)ethanol.
Molecular Properties
| Compound Name | 2-phenyl-1-(1,3-thiazol-2-yl)ethanol |
| PubChem CID | 19609064 |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 g/mol |
| Exact Mass | 205.06 |
| IUPAC Name | 2-phenyl-1-(1,3-thiazol-2-yl)ethanol |
| SMILES | OC(Cc1ccccc1)c1nccs1 |
| InChI | InChI=1S/C11H11NOS/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2 |
| InChIKey | HWMNNNUMCSZLOL-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.28 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-phenyl-1-(1,3-thiazol-2-yl)ethanol (CID 19609064) is 2-phenyl-1-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-phenyl-1-(1,3-thiazol-2-yl)ethanol is OC(Cc1ccccc1)c1nccs1.
What is the InChIKey of 2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
The InChIKey is HWMNNNUMCSZLOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NOS/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10,13H,8H2.
What are the key properties of 2-phenyl-1-(1,3-thiazol-2-yl)ethanol?
2-phenyl-1-(1,3-thiazol-2-yl)ethanol has a molecular weight of 205.28 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 19609064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).