C21H26F6N6O5 — CID 155846488
N-[[(3S,3aS,6aS)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]methyl]pyrimidin-2-amine;bis(2,2,2-trifluoroacetic acid) (PubChem CID 155846488) has the molecular formula C21H26F6N6O5 and a molecular weight of 556.46 g/mol. Its IUPAC name is N-[[(3S,3aS,6aS)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]methyl]pyrimidin-2-amine;bis(2,2,2-trifluoroacetic acid).
| Compound Name | N-[[(3S,3aS,6aS)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]methyl]pyrimidin-2-amine;bis(2,2,2-trifluoroacetic acid) |
|---|---|
| PubChem CID | 155846488 |
| Molecular Formula | C21H26F6N6O5 |
| Molecular Weight | 556.46 g/mol |
| Exact Mass | 556.19 |
| IUPAC Name | N-[[(3S,3aS,6aS)-5-[(2,5-dimethylpyrazol-3-yl)methyl]-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-3-yl]methyl]pyrimidin-2-amine;bis(2,2,2-trifluoroacetic acid) |
| SMILES | Cc1cc(CN2C[C@@H]3[C@@H](CNc4ncccn4)CO[C@@H]3C2)n(C)n1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C17H24N6O.2C2HF3O2/c1-12-6-14(22(2)21-12)8-23-9-15-13(11-24-16(15)10-23)7-20-17-18-4-3-5-19-17;2*3-2(4,5)1(6)7/h3-6,13,15-16H,7-11H2,1-2H3,(H,18,19,20);2*(H,6,7)/t13-,15+,16+;;/m0../s1 |
| InChIKey | CDAASUIUEXAMOO-IZQURSCRSA-N |
| XLogP | 2.34 |
| TPSA | 142.70 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 38 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 556.46 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 9 |