About N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide
N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 71144092) has the molecular formula C19H12F5N3O2
and a molecular weight of 409.31 g/mol. Its IUPAC name is N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide |
| PubChem CID | 71144092 |
| Molecular Formula | C19H12F5N3O2 |
| Molecular Weight | 409.31 g/mol |
| Exact Mass | 409.08 |
| IUPAC Name | N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide |
| SMILES | O=C(N[C@@H](c1ccc(C(F)(F)F)c(F)c1)c1ncccc1F)c1ccc(=O)[nH]c1 |
| InChI | InChI=1S/C19H12F5N3O2/c20-13-2-1-7-25-17(13)16(27-18(29)11-4-6-15(28)26-9-11)10-3-5-12(14(21)8-10)19(22,23)24/h1-9,16H,(H,26,28)(H,27,29)/t16-/m0/s1 |
| InChIKey | UDOMJNZQWLGPMB-INIZCTEOSA-N |
| XLogP | 3.59 |
| TPSA | 74.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 409.31 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide (CID 71144092) is N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide is O=C(N[C@@H](c1ccc(C(F)(F)F)c(F)c1)c1ncccc1F)c1ccc(=O)[nH]c1.
What is the InChIKey of N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is UDOMJNZQWLGPMB-INIZCTEOSA-N. The full InChI is InChI=1S/C19H12F5N3O2/c20-13-2-1-7-25-17(13)16(27-18(29)11-4-6-15(28)26-9-11)10-3-5-12(14(21)8-10)19(22,23)24/h1-9,16H,(H,26,28)(H,27,29)/t16-/m0/s1.
What are the key properties of N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide?
N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 409.31 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-(3-fluoro-2-pyridinyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 71144092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).