About 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid
4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid (PubChem CID 19885482) has the molecular formula C8H10FNO2S
and a molecular weight of 203.24 g/mol. Its IUPAC name is 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid.
Molecular Properties
| Compound Name | 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid |
| PubChem CID | 19885482 |
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | 203.24 g/mol |
| Exact Mass | 203.04 |
| IUPAC Name | 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid |
| SMILES | CCCCc1nc(F)sc1C(=O)O |
| InChI | InChI=1S/C8H10FNO2S/c1-2-3-4-5-6(7(11)12)13-8(9)10-5/h2-4H2,1H3,(H,11,12) |
| InChIKey | IWYOGOFGDDYUBV-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 50.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.24 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid (CID 19885482) is 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid is CCCCc1nc(F)sc1C(=O)O.
What is the InChIKey of 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid?
The InChIKey is IWYOGOFGDDYUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-2-3-4-5-6(7(11)12)13-8(9)10-5/h2-4H2,1H3,(H,11,12).
What are the key properties of 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid?
4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid has a molecular weight of 203.24 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-2-fluoro-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 19885482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).