About N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine
N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine (PubChem CID 74767182) has the molecular formula C20H19F3N4O2S
and a molecular weight of 436.46 g/mol. Its IUPAC name is N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine.
Molecular Properties
| Compound Name | N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine |
| PubChem CID | 74767182 |
| Molecular Formula | C20H19F3N4O2S |
| Molecular Weight | 436.46 g/mol |
| Exact Mass | 436.12 |
| IUPAC Name | N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine |
| SMILES | [H]N=S(C)(=O)Cc1cc(F)nc(Nc2cc(-c3ccc(F)cc3OCC)c(F)cn2)c1 |
| InChI | InChI=1S/C20H19F3N4O2S/c1-3-29-17-8-13(21)4-5-14(17)15-9-19(25-10-16(15)22)27-20-7-12(6-18(23)26-20)11-30(2,24)28/h4-10,24H,3,11H2,1-2H3,(H,25,26,27) |
| InChIKey | WKKIMQXZPVZUOW-UHFFFAOYSA-N |
| XLogP | 4.88 |
| TPSA | 87.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.46 |
| LogP ≤ 5 | 4.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine?
The IUPAC name of N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine (CID 74767182) is N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine?
The canonical SMILES for N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine is [H]N=S(C)(=O)Cc1cc(F)nc(Nc2cc(-c3ccc(F)cc3OCC)c(F)cn2)c1.
What is the InChIKey of N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine?
The InChIKey is WKKIMQXZPVZUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4O2S/c1-3-29-17-8-13(21)4-5-14(17)15-9-19(25-10-16(15)22)27-20-7-12(6-18(23)26-20)11-30(2,24)28/h4-10,24H,3,11H2,1-2H3,(H,25,26,27).
What are the key properties of N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine?
N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine has a molecular weight of 436.46 g/mol, XLogP of 4.88, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxy-4-fluorophenyl)-5-fluoro-2-pyridinyl]-6-fluoro-4-[(methylsulfonimidoyl)methyl]pyridin-2-amine is sourced from PubChem (CID 74767182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).