C22H25FN8O2 — CID 52917812
[2-[2-(dimethylamino)-6-methoxypyrimidin-4-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-fluoro-6-(triazol-2-yl)phenyl]methanone (PubChem CID 52917812) has the molecular formula C22H25FN8O2 and a molecular weight of 452.49 g/mol. Its IUPAC name is [2-[2-(dimethylamino)-6-methoxypyrimidin-4-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-fluoro-6-(triazol-2-yl)phenyl]methanone.
| Compound Name | [2-[2-(dimethylamino)-6-methoxypyrimidin-4-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-fluoro-6-(triazol-2-yl)phenyl]methanone |
|---|---|
| PubChem CID | 52917812 |
| Molecular Formula | C22H25FN8O2 |
| Molecular Weight | 452.49 g/mol |
| Exact Mass | 452.21 |
| IUPAC Name | [2-[2-(dimethylamino)-6-methoxypyrimidin-4-yl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-fluoro-6-(triazol-2-yl)phenyl]methanone |
| SMILES | COc1cc(N2CC3CN(C(=O)c4c(F)cccc4-n4nccn4)CC3C2)nc(N(C)C)n1 |
| InChI | InChI=1S/C22H25FN8O2/c1-28(2)22-26-18(9-19(27-22)33-3)29-10-14-12-30(13-15(14)11-29)21(32)20-16(23)5-4-6-17(20)31-24-7-8-25-31/h4-9,14-15H,10-13H2,1-3H3 |
| InChIKey | BKAVUKDORGWRAO-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 92.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 452.49 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |