5-[(3-chloro-2-pyridinyl)methyl]-2-[(4-fluorophenoxy)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(2,6-dimethyl-4-pyridinyl)oxymethyl]-5-[(4-methylphenyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenoxy)methyl]-5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(2-methyl-4-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(6-methyl-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
C163H161ClF3N31O16 — CID 158870782
Data last refreshed: (MolForge compound catalog, from PubChem)
About 5-[(3-chloro-2-pyridinyl)methyl]-2-[(4-fluorophenoxy)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(2,6-dimethyl-4-pyridinyl)oxymethyl]-5-[(4-methylphenyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenoxy)methyl]-5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(2-methyl-4-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(6-methyl-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
5-[(3-chloro-2-pyridinyl)methyl]-2-[(4-fluorophenoxy)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(2,6-dimethyl-4-pyridinyl)oxymethyl]-5-[(4-methylphenyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenoxy)methyl]-5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(2-methyl-4-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(6-methyl-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one (PubChem CID 158870782) has the molecular formula C163H161ClF3N31O16 and a molecular weight of 2902.73 g/mol. Its IUPAC name is 5-[(3-chloro-2-pyridinyl)methyl]-2-[(4-fluorophenoxy)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(2,6-dimethyl-4-pyridinyl)oxymethyl]-5-[(4-methylphenyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenoxy)methyl]-5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(2-methyl-4-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(6-methyl-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one.
Molecular Properties
| Compound Name | 5-[(3-chloro-2-pyridinyl)methyl]-2-[(4-fluorophenoxy)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(2,6-dimethyl-4-pyridinyl)oxymethyl]-5-[(4-methylphenyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenoxy)methyl]-5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(2-methyl-4-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(6-methyl-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
|---|---|
| PubChem CID | 158870782 |
| Molecular Formula | C163H161ClF3N31O16 |
| Molecular Weight | 2902.73 g/mol |
| Exact Mass | 2900.24 |
| IUPAC Name | 5-[(3-chloro-2-pyridinyl)methyl]-2-[(4-fluorophenoxy)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(2,6-dimethyl-4-pyridinyl)oxymethyl]-5-[(4-methylphenyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;2-[(4-fluorophenoxy)methyl]-5-[(6-methyl-2-pyridinyl)methyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(3-fluoro-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(2-methyl-4-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-[(4-methyl-2-pyridinyl)oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(4-methylphenyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one;5-[(6-methyl-2-pyridinyl)methyl]-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one |
| SMILES | Cc1ccc(CN2CCn3nc(COc4cc(C)ccn4)cc3C2=O)cc1.Cc1ccc(CN2CCn3nc(COc4cc(C)nc(C)c4)cc3C2=O)cc1.Cc1ccc(CN2CCn3nc(COc4ccccc4)cc3C2=O)cc1.Cc1ccc(CN2CCn3nc(COc4ccnc(C)c4)cc3C2=O)cc1.Cc1cccc(CN2CCn3nc(COc4ccc(F)cc4)cc3C2=O)n1.Cc1cccc(CN2CCn3nc(COc4ccccc4)cc3C2=O)n1.O=C1c2cc(COc3ccc(F)cc3)nn2CCN1Cc1ncccc1Cl.O=C1c2cc(COc3ccccc3)nn2CCN1Cc1ncccc1F |
| InChI | InChI=1S/C22H24N4O2.2C21H22N4O2.C21H21N3O2.C20H19FN4O2.C20H20N4O2.C19H16ClFN4O2.C19H17FN4O2/c1-15-4-6-18(7-5-15)13-25-8-9-26-21(22(25)27)12-19(24-26)14-28-20-10-16(2)23-17(3)11-20;1-15-3-5-17(6-4-15)13-24-9-10-25-20(21(24)26)12-18(23-25)14-27-19-7-8-22-16(2)11-19;1-15-3-5-17(6-4-15)13-24-9-10-25-19(21(24)26)12-18(23-25)14-27-20-11-16(2)7-8-22-20;1-16-7-9-17(10-8-16)14-23-11-12-24-20(21(23)25)13-18(22-24)15-26-19-5-3-2-4-6-19;1-14-3-2-4-16(22-14)12-24-9-10-25-19(20(24)26)11-17(23-25)13-27-18-7-5-15(21)6-8-18;1-15-6-5-7-16(21-15)13-23-10-11-24-19(20(23)25)12-17(22-24)14-26-18-8-3-2-4-9-18;20-16-2-1-7-22-17(16)11-24-8-9-25-18(19(24)26)10-14(23-25)12-27-15-5-3-13(21)4-6-15;20-16-7-4-8-21-17(16)12-23-9-10-24-18(19(23)25)11-14(22-24)13-26-15-5-2-1-3-6-15/h4-7,10-12H,8-9,13-14H2,1-3H3;2*3-8,11-12H,9-10,13-14H2,1-2H3;2-10,13H,11-12,14-15H2,1H3;2-8,11H,9-10,12-13H2,1H3;2-9,12H,10-11,13-14H2,1H3;1-7,10H,8-9,11-12H2;1-8,11H,9-10,12-13H2 |
| InChIKey | JBUWMLJFHVJYIS-UHFFFAOYSA-N |
| XLogP | 24.86 |
| TPSA | 469.11 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 214 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2902.73 |
| LogP ≤ 5 | 24.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 39 |
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