About 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole
5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole (PubChem CID 118427022) has the molecular formula C14H15FN2S
and a molecular weight of 262.35 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole.
Molecular Properties
| Compound Name | 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole |
| PubChem CID | 118427022 |
| Molecular Formula | C14H15FN2S |
| Molecular Weight | 262.35 g/mol |
| Exact Mass | 262.09 |
| IUPAC Name | 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole |
| SMILES | Fc1ccc(-c2cnc(C3CCNCC3)s2)cc1 |
| InChI | InChI=1S/C14H15FN2S/c15-12-3-1-10(2-4-12)13-9-17-14(18-13)11-5-7-16-8-6-11/h1-4,9,11,16H,5-8H2 |
| InChIKey | UULTXVLOWHIBSK-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.35 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole?
The IUPAC name of 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole (CID 118427022) is 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole.
What is the SMILES notation for 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole?
The canonical SMILES for 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole is Fc1ccc(-c2cnc(C3CCNCC3)s2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole?
The InChIKey is UULTXVLOWHIBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c15-12-3-1-10(2-4-12)13-9-17-14(18-13)11-5-7-16-8-6-11/h1-4,9,11,16H,5-8H2.
What are the key properties of 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole?
5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole has a molecular weight of 262.35 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole is sourced from PubChem (CID 118427022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).