About methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate
methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate (PubChem CID 139579624) has the molecular formula C29H34FN3O4
and a molecular weight of 507.61 g/mol. Its IUPAC name is methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate.
Molecular Properties
| Compound Name | methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate |
| PubChem CID | 139579624 |
| Molecular Formula | C29H34FN3O4 |
| Molecular Weight | 507.61 g/mol |
| Exact Mass | 507.25 |
| IUPAC Name | methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate |
| SMILES | COC(=O)CC(NC(=O)C(CC(C)C)n1cc(F)c(C)cc1=O)c1cncc(-c2c(C)cccc2C)c1 |
| InChI | InChI=1S/C29H34FN3O4/c1-17(2)10-25(33-16-23(30)20(5)11-26(33)34)29(36)32-24(13-27(35)37-6)21-12-22(15-31-14-21)28-18(3)8-7-9-19(28)4/h7-9,11-12,14-17,24-25H,10,13H2,1-6H3,(H,32,36) |
| InChIKey | GFBBVSCRKSPFQO-UHFFFAOYSA-N |
| XLogP | 4.98 |
| TPSA | 90.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 507.61 |
| LogP ≤ 5 | 4.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate?
The IUPAC name of methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate (CID 139579624) is methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate.
What is the SMILES notation for methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate?
The canonical SMILES for methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate is COC(=O)CC(NC(=O)C(CC(C)C)n1cc(F)c(C)cc1=O)c1cncc(-c2c(C)cccc2C)c1.
What is the InChIKey of methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate?
The InChIKey is GFBBVSCRKSPFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34FN3O4/c1-17(2)10-25(33-16-23(30)20(5)11-26(33)34)29(36)32-24(13-27(35)37-6)21-12-22(15-31-14-21)28-18(3)8-7-9-19(28)4/h7-9,11-12,14-17,24-25H,10,13H2,1-6H3,(H,32,36).
What are the key properties of methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate?
methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate has a molecular weight of 507.61 g/mol, XLogP of 4.98, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[5-(2,6-dimethylphenyl)-3-pyridinyl]-3-[[2-(5-fluoro-4-methyl-2-oxo-1-pyridinyl)-4-methylpentanoyl]amino]propanoate is sourced from PubChem (CID 139579624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).