About N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide
N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide (PubChem CID 18582577) has the molecular formula C21H16F3N3O5
and a molecular weight of 447.37 g/mol. Its IUPAC name is N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide |
| PubChem CID | 18582577 |
| Molecular Formula | C21H16F3N3O5 |
| Molecular Weight | 447.37 g/mol |
| Exact Mass | 447.10 |
| IUPAC Name | N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide |
| SMILES | COc1cc([N+](=O)[O-])ccc1NC(=O)c1cccn(Cc2cccc(C(F)(F)F)c2)c1=O |
| InChI | InChI=1S/C21H16F3N3O5/c1-32-18-11-15(27(30)31)7-8-17(18)25-19(28)16-6-3-9-26(20(16)29)12-13-4-2-5-14(10-13)21(22,23)24/h2-11H,12H2,1H3,(H,25,28) |
| InChIKey | UUEPFAUPALPBEO-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 103.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 447.37 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 1 |
| 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 N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide (CID 18582577) is N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide is COc1cc([N+](=O)[O-])ccc1NC(=O)c1cccn(Cc2cccc(C(F)(F)F)c2)c1=O.
What is the InChIKey of N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide?
The InChIKey is UUEPFAUPALPBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N3O5/c1-32-18-11-15(27(30)31)7-8-17(18)25-19(28)16-6-3-9-26(20(16)29)12-13-4-2-5-14(10-13)21(22,23)24/h2-11H,12H2,1H3,(H,25,28).
What are the key properties of N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide?
N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide has a molecular weight of 447.37 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-nitrophenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 18582577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).