About 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole
5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole (PubChem CID 84783507) has the molecular formula C10H15FN2S
and a molecular weight of 214.31 g/mol. Its IUPAC name is 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole.
Molecular Properties
| Compound Name | 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole |
| PubChem CID | 84783507 |
| Molecular Formula | C10H15FN2S |
| Molecular Weight | 214.31 g/mol |
| Exact Mass | 214.09 |
| IUPAC Name | 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole |
| SMILES | FCc1cnc(CC2CCNCC2)s1 |
| InChI | InChI=1S/C10H15FN2S/c11-6-9-7-13-10(14-9)5-8-1-3-12-4-2-8/h7-8,12H,1-6H2 |
| InChIKey | ZOWJEAAZMSEGTN-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.31 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole?
The IUPAC name of 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole (CID 84783507) is 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole.
What is the SMILES notation for 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole?
The canonical SMILES for 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole is FCc1cnc(CC2CCNCC2)s1.
What is the InChIKey of 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole?
The InChIKey is ZOWJEAAZMSEGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2S/c11-6-9-7-13-10(14-9)5-8-1-3-12-4-2-8/h7-8,12H,1-6H2.
What are the key properties of 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole?
5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole has a molecular weight of 214.31 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-2-(piperidin-4-ylmethyl)-1,3-thiazole is sourced from PubChem (CID 84783507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).