C17H15FN6O3 — CID 25138844
6-(5,7-dimethyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-7-fluoro-4-prop-2-enyl-1,4-benzoxazin-3-one (PubChem CID 25138844) has the molecular formula C17H15FN6O3 and a molecular weight of 370.34 g/mol. Its IUPAC name is 6-(5,7-dimethyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-7-fluoro-4-prop-2-enyl-1,4-benzoxazin-3-one.
| Compound Name | 6-(5,7-dimethyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-7-fluoro-4-prop-2-enyl-1,4-benzoxazin-3-one |
|---|---|
| PubChem CID | 25138844 |
| Molecular Formula | C17H15FN6O3 |
| Molecular Weight | 370.34 g/mol |
| Exact Mass | 370.12 |
| IUPAC Name | 6-(5,7-dimethyl-4-oxopyrazolo[5,4-d]triazin-3-yl)-7-fluoro-4-prop-2-enyl-1,4-benzoxazin-3-one |
| SMILES | C=CCN1C(=O)COc2cc(F)c(-n3nnc4c(c(C)nn4C)c3=O)cc21 |
| InChI | InChI=1S/C17H15FN6O3/c1-4-5-23-12-7-11(10(18)6-13(12)27-8-14(23)25)24-17(26)15-9(2)20-22(3)16(15)19-21-24/h4,6-7H,1,5,8H2,2-3H3 |
| InChIKey | YAFHLQXCMHXKPQ-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 95.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 370.34 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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