About 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 2102503) has the molecular formula C12H11FN2OS
and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
| PubChem CID | 2102503 |
| Molecular Formula | C12H11FN2OS |
| Molecular Weight | 250.30 g/mol |
| Exact Mass | 250.06 |
| IUPAC Name | 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
| SMILES | Cc1cnc(NC(=O)Cc2ccccc2F)s1 |
| InChI | InChI=1S/C12H11FN2OS/c1-8-7-14-12(17-8)15-11(16)6-9-4-2-3-5-10(9)13/h2-5,7H,6H2,1H3,(H,14,15,16) |
| InChIKey | YWXAQOHLLIRYQN-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.30 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 2102503) is 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)Cc2ccccc2F)s1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is YWXAQOHLLIRYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2OS/c1-8-7-14-12(17-8)15-11(16)6-9-4-2-3-5-10(9)13/h2-5,7H,6H2,1H3,(H,14,15,16).
What are the key properties of 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 250.30 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 2102503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).