About 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide
2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide (PubChem CID 86582816) has the molecular formula C28H35FN4O2
and a molecular weight of 478.61 g/mol. Its IUPAC name is 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide.
Molecular Properties
| Compound Name | 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide |
| PubChem CID | 86582816 |
| Molecular Formula | C28H35FN4O2 |
| Molecular Weight | 478.61 g/mol |
| Exact Mass | 478.27 |
| IUPAC Name | 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide |
| SMILES | COc1cc(-c2nc(-c3ccc(CCN4CCCCC4)cc3)cn2CC(=O)NC(C)C)ccc1F |
| InChI | InChI=1S/C28H35FN4O2/c1-20(2)30-27(34)19-33-18-25(31-28(33)23-11-12-24(29)26(17-23)35-3)22-9-7-21(8-10-22)13-16-32-14-5-4-6-15-32/h7-12,17-18,20H,4-6,13-16,19H2,1-3H3,(H,30,34) |
| InChIKey | ILUWCZJNMZPGME-UHFFFAOYSA-N |
| XLogP | 4.92 |
| TPSA | 59.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 478.61 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide (CID 86582816) is 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide is COc1cc(-c2nc(-c3ccc(CCN4CCCCC4)cc3)cn2CC(=O)NC(C)C)ccc1F.
What is the InChIKey of 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide?
The InChIKey is ILUWCZJNMZPGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35FN4O2/c1-20(2)30-27(34)19-33-18-25(31-28(33)23-11-12-24(29)26(17-23)35-3)22-9-7-21(8-10-22)13-16-32-14-5-4-6-15-32/h7-12,17-18,20H,4-6,13-16,19H2,1-3H3,(H,30,34).
What are the key properties of 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide?
2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide has a molecular weight of 478.61 g/mol, XLogP of 4.92, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluoro-3-methoxyphenyl)-4-[4-(2-piperidin-1-ylethyl)phenyl]imidazol-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 86582816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).