About 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid
2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid (PubChem CID 61412548) has the molecular formula C7H9NO3S
and a molecular weight of 187.22 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid |
| PubChem CID | 61412548 |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.22 g/mol |
| Exact Mass | 187.03 |
| IUPAC Name | 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid |
| SMILES | COCCc1ncc(C(=O)O)s1 |
| InChI | InChI=1S/C7H9NO3S/c1-11-3-2-6-8-4-5(12-6)7(9)10/h4H,2-3H2,1H3,(H,9,10) |
| InChIKey | GMBMTNPYLPQHRM-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 59.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.22 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid (CID 61412548) is 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid is COCCc1ncc(C(=O)O)s1.
What is the InChIKey of 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid?
The InChIKey is GMBMTNPYLPQHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3S/c1-11-3-2-6-8-4-5(12-6)7(9)10/h4H,2-3H2,1H3,(H,9,10).
What are the key properties of 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid?
2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid has a molecular weight of 187.22 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 61412548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).