About methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate
methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate (PubChem CID 163387910) has the molecular formula C22H17Cl2FN2O5
and a molecular weight of 479.29 g/mol. Its IUPAC name is methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate.
Molecular Properties
| Compound Name | methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate |
| PubChem CID | 163387910 |
| Molecular Formula | C22H17Cl2FN2O5 |
| Molecular Weight | 479.29 g/mol |
| Exact Mass | 478.05 |
| IUPAC Name | methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate |
| SMILES | CCn1c(C)c(-c2ccc(Cl)cc2F)c(=O)c(C(=O)OC)c1-c1ccc([N+](=O)[O-])c(Cl)c1 |
| InChI | InChI=1S/C22H17Cl2FN2O5/c1-4-26-11(2)18(14-7-6-13(23)10-16(14)25)21(28)19(22(29)32-3)20(26)12-5-8-17(27(30)31)15(24)9-12/h5-10H,4H2,1-3H3 |
| InChIKey | HYRWHCLQMJRAON-UHFFFAOYSA-N |
| XLogP | 5.65 |
| TPSA | 91.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 479.29 |
| LogP ≤ 5 | 5.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate?
The IUPAC name of methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate (CID 163387910) is methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate.
What is the SMILES notation for methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate?
The canonical SMILES for methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate is CCn1c(C)c(-c2ccc(Cl)cc2F)c(=O)c(C(=O)OC)c1-c1ccc([N+](=O)[O-])c(Cl)c1.
What is the InChIKey of methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate?
The InChIKey is HYRWHCLQMJRAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl2FN2O5/c1-4-26-11(2)18(14-7-6-13(23)10-16(14)25)21(28)19(22(29)32-3)20(26)12-5-8-17(27(30)31)15(24)9-12/h5-10H,4H2,1-3H3.
What are the key properties of methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate?
methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate has a molecular weight of 479.29 g/mol, XLogP of 5.65, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(4-chloro-2-fluorophenyl)-2-(3-chloro-4-nitrophenyl)-1-ethyl-6-methyl-4-oxopyridine-3-carboxylate is sourced from PubChem (CID 163387910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).