About 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine (PubChem CID 176556172) has the molecular formula C20H17FN4O
and a molecular weight of 348.38 g/mol. Its IUPAC name is 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine.
Molecular Properties
| Compound Name | 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine |
| PubChem CID | 176556172 |
| Molecular Formula | C20H17FN4O |
| Molecular Weight | 348.38 g/mol |
| Exact Mass | 348.14 |
| IUPAC Name | 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine |
| SMILES | FC(Cc1ccccc1)c1nnc(-c2ccccn2)n1Cc1ccco1 |
| InChI | InChI=1S/C20H17FN4O/c21-17(13-15-7-2-1-3-8-15)19-23-24-20(18-10-4-5-11-22-18)25(19)14-16-9-6-12-26-16/h1-12,17H,13-14H2 |
| InChIKey | AXYRFCCVJGPYON-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.38 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine?
The IUPAC name of 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine (CID 176556172) is 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine.
What is the SMILES notation for 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine?
The canonical SMILES for 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine is FC(Cc1ccccc1)c1nnc(-c2ccccn2)n1Cc1ccco1.
What is the InChIKey of 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine?
The InChIKey is AXYRFCCVJGPYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O/c21-17(13-15-7-2-1-3-8-15)19-23-24-20(18-10-4-5-11-22-18)25(19)14-16-9-6-12-26-16/h1-12,17H,13-14H2.
What are the key properties of 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine?
2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine has a molecular weight of 348.38 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-fluoro-2-phenylethyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine is sourced from PubChem (CID 176556172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).