C11H15F3N4O — CID 146590819
6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 146590819) has the molecular formula C11H15F3N4O and a molecular weight of 276.26 g/mol. Its IUPAC name is 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide.
| Compound Name | 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide |
|---|---|
| PubChem CID | 146590819 |
| Molecular Formula | C11H15F3N4O |
| Molecular Weight | 276.26 g/mol |
| Exact Mass | 276.12 |
| IUPAC Name | 6-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide |
| SMILES | CC1Cn2ncc(C(=O)NC(C)C(F)(F)F)c2CN1 |
| InChI | InChI=1S/C11H15F3N4O/c1-6-5-18-9(4-15-6)8(3-16-18)10(19)17-7(2)11(12,13)14/h3,6-7,15H,4-5H2,1-2H3,(H,17,19) |
| InChIKey | ZFOQMIKFPIDIRQ-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 58.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 276.26 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |