About ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate
ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate (PubChem CID 71276537) has the molecular formula C26H25F3N2O4
and a molecular weight of 486.49 g/mol. Its IUPAC name is ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate.
Molecular Properties
| Compound Name | ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate |
| PubChem CID | 71276537 |
| Molecular Formula | C26H25F3N2O4 |
| Molecular Weight | 486.49 g/mol |
| Exact Mass | 486.18 |
| IUPAC Name | ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate |
| SMILES | CCOC(=O)c1ccc(N(C(=O)OC(C)(C)C)c2c(C)cccc2F)nc1-c1ccc(F)cc1F |
| InChI | InChI=1S/C26H25F3N2O4/c1-6-34-24(32)18-12-13-21(30-22(18)17-11-10-16(27)14-20(17)29)31(25(33)35-26(3,4)5)23-15(2)8-7-9-19(23)28/h7-14H,6H2,1-5H3 |
| InChIKey | LNNUIKYXFCAWEW-UHFFFAOYSA-N |
| XLogP | 6.72 |
| TPSA | 68.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 486.49 |
| LogP ≤ 5 | 6.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate?
The IUPAC name of ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate (CID 71276537) is ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate?
The canonical SMILES for ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate is CCOC(=O)c1ccc(N(C(=O)OC(C)(C)C)c2c(C)cccc2F)nc1-c1ccc(F)cc1F.
What is the InChIKey of ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate?
The InChIKey is LNNUIKYXFCAWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25F3N2O4/c1-6-34-24(32)18-12-13-21(30-22(18)17-11-10-16(27)14-20(17)29)31(25(33)35-26(3,4)5)23-15(2)8-7-9-19(23)28/h7-14H,6H2,1-5H3.
What are the key properties of ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate?
ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate has a molecular weight of 486.49 g/mol, XLogP of 6.72, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2,4-difluorophenyl)-6-[2-fluoro-6-methyl-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]pyridine-3-carboxylate is sourced from PubChem (CID 71276537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).