About 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid (PubChem CID 69465341) has the molecular formula C10H8FNO2S
and a molecular weight of 225.24 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
| PubChem CID | 69465341 |
| Molecular Formula | C10H8FNO2S |
| Molecular Weight | 225.24 g/mol |
| Exact Mass | 225.03 |
| IUPAC Name | 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
| SMILES | O=C(O)C1CSC(c2cccc(F)c2)=N1 |
| InChI | InChI=1S/C10H8FNO2S/c11-7-3-1-2-6(4-7)9-12-8(5-15-9)10(13)14/h1-4,8H,5H2,(H,13,14) |
| InChIKey | MWWZADAZLWHISD-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 49.66 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.24 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid (CID 69465341) is 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid is O=C(O)C1CSC(c2cccc(F)c2)=N1.
What is the InChIKey of 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
The InChIKey is MWWZADAZLWHISD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2S/c11-7-3-1-2-6(4-7)9-12-8(5-15-9)10(13)14/h1-4,8H,5H2,(H,13,14).
What are the key properties of 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid?
2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid has a molecular weight of 225.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 69465341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).