About 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol
4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol (PubChem CID 140765473) has the molecular formula C27H28F3N3O2Si
and a molecular weight of 511.62 g/mol. Its IUPAC name is 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol.
Molecular Properties
| Compound Name | 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol |
| PubChem CID | 140765473 |
| Molecular Formula | C27H28F3N3O2Si |
| Molecular Weight | 511.62 g/mol |
| Exact Mass | 511.19 |
| IUPAC Name | 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol |
| SMILES | C[Si](C)(C)CCOCn1c(-c2ccc(-c3ccc(O)cc3)nc2)nc(-c2ccccc2)c1C(F)(F)F |
| InChI | InChI=1S/C27H28F3N3O2Si/c1-36(2,3)16-15-35-18-33-25(27(28,29)30)24(20-7-5-4-6-8-20)32-26(33)21-11-14-23(31-17-21)19-9-12-22(34)13-10-19/h4-14,17,34H,15-16,18H2,1-3H3 |
| InChIKey | VHYXQKAYIYJEGJ-UHFFFAOYSA-N |
| XLogP | 7.32 |
| TPSA | 60.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 511.62 |
| LogP ≤ 5 | 7.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?
The IUPAC name of 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol (CID 140765473) is 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol.
What is the SMILES notation for 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?
The canonical SMILES for 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol is C[Si](C)(C)CCOCn1c(-c2ccc(-c3ccc(O)cc3)nc2)nc(-c2ccccc2)c1C(F)(F)F.
What is the InChIKey of 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?
The InChIKey is VHYXQKAYIYJEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28F3N3O2Si/c1-36(2,3)16-15-35-18-33-25(27(28,29)30)24(20-7-5-4-6-8-20)32-26(33)21-11-14-23(31-17-21)19-9-12-22(34)13-10-19/h4-14,17,34H,15-16,18H2,1-3H3.
What are the key properties of 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol?
4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol has a molecular weight of 511.62 g/mol, XLogP of 7.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[4-phenyl-5-(trifluoromethyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]-2-pyridinyl]phenol is sourced from PubChem (CID 140765473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).