C22H21FN4O4 — CID 167450863
6-(4-ethoxy-2-methoxyphenyl)-N-[(E)-(3-fluoro-5-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide (PubChem CID 167450863) has the molecular formula C22H21FN4O4 and a molecular weight of 424.43 g/mol. Its IUPAC name is 6-(4-ethoxy-2-methoxyphenyl)-N-[(E)-(3-fluoro-5-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide.
| Compound Name | 6-(4-ethoxy-2-methoxyphenyl)-N-[(E)-(3-fluoro-5-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide |
|---|---|
| PubChem CID | 167450863 |
| Molecular Formula | C22H21FN4O4 |
| Molecular Weight | 424.43 g/mol |
| Exact Mass | 424.15 |
| IUPAC Name | 6-(4-ethoxy-2-methoxyphenyl)-N-[(E)-(3-fluoro-5-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide |
| SMILES | CCOc1ccc(-c2cncc(C(=O)N/N=C/c3cc(F)cc(OC)c3)n2)c(OC)c1 |
| InChI | InChI=1S/C22H21FN4O4/c1-4-31-16-5-6-18(21(10-16)30-3)19-12-24-13-20(26-19)22(28)27-25-11-14-7-15(23)9-17(8-14)29-2/h5-13H,4H2,1-3H3,(H,27,28)/b25-11+ |
| InChIKey | FECNWUDMIMNVGT-OPEKNORGSA-N |
| XLogP | 3.46 |
| TPSA | 94.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 424.43 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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