About N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (PubChem CID 168930477) has the molecular formula C28H24F3N5O3
and a molecular weight of 535.53 g/mol. Its IUPAC name is N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.
Molecular Properties
| Compound Name | N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide |
| PubChem CID | 168930477 |
| Molecular Formula | C28H24F3N5O3 |
| Molecular Weight | 535.53 g/mol |
| Exact Mass | 535.18 |
| IUPAC Name | N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide |
| SMILES | CCOc1cc(-c2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C)cc(-c2ccnc(NC(C)=O)c2)n1 |
| InChI | InChI=1S/C28H24F3N5O3/c1-4-39-26-14-20(11-23(36-26)18-7-10-33-25(13-18)34-17(3)37)22-15-21(6-5-16(22)2)35-27(38)19-8-9-32-24(12-19)28(29,30)31/h5-15H,4H2,1-3H3,(H,35,38)(H,33,34,37) |
| InChIKey | RMJCXBZQEXXNNQ-UHFFFAOYSA-N |
| XLogP | 6.14 |
| TPSA | 106.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 535.53 |
| LogP ≤ 5 | 6.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The IUPAC name of N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide (CID 168930477) is N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The canonical SMILES for N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide is CCOc1cc(-c2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C)cc(-c2ccnc(NC(C)=O)c2)n1.
What is the InChIKey of N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
The InChIKey is RMJCXBZQEXXNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24F3N5O3/c1-4-39-26-14-20(11-23(36-26)18-7-10-33-25(13-18)34-17(3)37)22-15-21(6-5-16(22)2)35-27(38)19-8-9-32-24(12-19)28(29,30)31/h5-15H,4H2,1-3H3,(H,35,38)(H,33,34,37).
What are the key properties of N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide?
N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide has a molecular weight of 535.53 g/mol, XLogP of 6.14, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(2-acetamido-4-pyridinyl)-6-ethoxy-4-pyridinyl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide is sourced from PubChem (CID 168930477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).