About N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide
N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 71143961) has the molecular formula C19H11F5N4O5
and a molecular weight of 470.31 g/mol. Its IUPAC name is N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide |
| PubChem CID | 71143961 |
| Molecular Formula | C19H11F5N4O5 |
| Molecular Weight | 470.31 g/mol |
| Exact Mass | 470.06 |
| IUPAC Name | N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide |
| SMILES | O=C(NC(c1ccc(OC(F)(F)F)c(F)c1)c1ncccc1F)c1cc(=O)c([N+](=O)[O-])c[nH]1 |
| InChI | InChI=1S/C19H11F5N4O5/c20-10-2-1-5-25-17(10)16(9-3-4-15(11(21)6-9)33-19(22,23)24)27-18(30)12-7-14(29)13(8-26-12)28(31)32/h1-8,16H,(H,26,29)(H,27,30) |
| InChIKey | KFTYEAJZUJGUTF-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 127.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 470.31 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 2 |
| 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-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide (CID 71143961) is N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide is O=C(NC(c1ccc(OC(F)(F)F)c(F)c1)c1ncccc1F)c1cc(=O)c([N+](=O)[O-])c[nH]1.
What is the InChIKey of N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is KFTYEAJZUJGUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F5N4O5/c20-10-2-1-5-25-17(10)16(9-3-4-15(11(21)6-9)33-19(22,23)24)27-18(30)12-7-14(29)13(8-26-12)28(31)32/h1-8,16H,(H,26,29)(H,27,30).
What are the key properties of N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide?
N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 470.31 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-nitro-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 71143961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).