C18H19F3N6O4 — CID 118745226
7-(furan-2-ylmethyl)-3-(pyrimidin-5-yloxymethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine;2,2,2-trifluoroacetic acid (PubChem CID 118745226) has the molecular formula C18H19F3N6O4 and a molecular weight of 440.38 g/mol. Its IUPAC name is 7-(furan-2-ylmethyl)-3-(pyrimidin-5-yloxymethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine;2,2,2-trifluoroacetic acid.
| Compound Name | 7-(furan-2-ylmethyl)-3-(pyrimidin-5-yloxymethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine;2,2,2-trifluoroacetic acid |
|---|---|
| PubChem CID | 118745226 |
| Molecular Formula | C18H19F3N6O4 |
| Molecular Weight | 440.38 g/mol |
| Exact Mass | 440.14 |
| IUPAC Name | 7-(furan-2-ylmethyl)-3-(pyrimidin-5-yloxymethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine;2,2,2-trifluoroacetic acid |
| SMILES | O=C(O)C(F)(F)F.c1coc(CN2CCc3nnc(COc4cncnc4)n3CC2)c1 |
| InChI | InChI=1S/C16H18N6O2.C2HF3O2/c1-2-13(23-7-1)10-21-4-3-15-19-20-16(22(15)6-5-21)11-24-14-8-17-12-18-9-14;3-2(4,5)1(6)7/h1-2,7-9,12H,3-6,10-11H2;(H,6,7) |
| InChIKey | WJIXOYXMTULDRJ-UHFFFAOYSA-N |
| XLogP | 1.93 |
| TPSA | 119.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 440.38 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |