C15H19F3N4O3S — CID 155838107
2-[[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid (PubChem CID 155838107) has the molecular formula C15H19F3N4O3S and a molecular weight of 392.40 g/mol. Its IUPAC name is 2-[[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid.
| Compound Name | 2-[[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid |
|---|---|
| PubChem CID | 155838107 |
| Molecular Formula | C15H19F3N4O3S |
| Molecular Weight | 392.40 g/mol |
| Exact Mass | 392.11 |
| IUPAC Name | 2-[[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole;2,2,2-trifluoroacetic acid |
| SMILES | COCc1cnc2n1CCN(Cc1nccs1)C2C.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C13H18N4OS.C2HF3O2/c1-10-13-15-7-11(9-18-2)17(13)5-4-16(10)8-12-14-3-6-19-12;3-2(4,5)1(6)7/h3,6-7,10H,4-5,8-9H2,1-2H3;(H,6,7) |
| InChIKey | XGCXBMKVRRMZFF-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 80.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 26 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 392.40 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |