About (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol
(2-thiophen-2-yl-1,3-thiazol-4-yl)methanol (PubChem CID 2776319) has the molecular formula C8H7NOS2
and a molecular weight of 197.28 g/mol. Its IUPAC name is (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol.
Molecular Properties
| Compound Name | (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol |
| PubChem CID | 2776319 |
| Molecular Formula | C8H7NOS2 |
| Molecular Weight | 197.28 g/mol |
| Exact Mass | 197.00 |
| IUPAC Name | (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol |
| SMILES | OCc1csc(-c2cccs2)n1 |
| InChI | InChI=1S/C8H7NOS2/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-3,5,10H,4H2 |
| InChIKey | TZBZCRGHSMCQSQ-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.28 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol (CID 2776319) is (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol is OCc1csc(-c2cccs2)n1.
What is the InChIKey of (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol?
The InChIKey is TZBZCRGHSMCQSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NOS2/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-3,5,10H,4H2.
What are the key properties of (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol?
(2-thiophen-2-yl-1,3-thiazol-4-yl)methanol has a molecular weight of 197.28 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-thiophen-2-yl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 2776319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).