About N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide
N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide (PubChem CID 71144522) has the molecular formula C20H13F5N4O5
and a molecular weight of 484.34 g/mol. Its IUPAC name is N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide |
| PubChem CID | 71144522 |
| Molecular Formula | C20H13F5N4O5 |
| Molecular Weight | 484.34 g/mol |
| Exact Mass | 484.08 |
| IUPAC Name | N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide |
| SMILES | COc1cnc(C(=O)NC(c2ccc(OC(F)(F)F)c(F)c2)c2ncccc2F)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C20H13F5N4O5/c1-33-16-9-27-13(8-14(16)29(31)32)19(30)28-17(18-11(21)3-2-6-26-18)10-4-5-15(12(22)7-10)34-20(23,24)25/h2-9,17H,1H3,(H,28,30) |
| InChIKey | IVJKXLANJXTSHM-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 116.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 484.34 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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-methoxy-4-nitropyridine-2-carboxamide?
The IUPAC name of N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide (CID 71144522) is N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide.
What is the SMILES notation for N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide?
The canonical SMILES for N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide is COc1cnc(C(=O)NC(c2ccc(OC(F)(F)F)c(F)c2)c2ncccc2F)cc1[N+](=O)[O-].
What is the InChIKey of N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide?
The InChIKey is IVJKXLANJXTSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F5N4O5/c1-33-16-9-27-13(8-14(16)29(31)32)19(30)28-17(18-11(21)3-2-6-26-18)10-4-5-15(12(22)7-10)34-20(23,24)25/h2-9,17H,1H3,(H,28,30).
What are the key properties of N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide?
N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide has a molecular weight of 484.34 g/mol, XLogP of 4.09, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-5-methoxy-4-nitropyridine-2-carboxamide is sourced from PubChem (CID 71144522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).