C127H136F9N31O10 — CID 157254619
1-(1-benzoylpiperidin-3-yl)-6-(pyridin-2-ylmethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-benzoylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-benzyl-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-[(2-methoxyphenyl)methyl]-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-[1-(1-phenylethenyl)pyrrolidin-3-yl]-6-[[2-(trifluoromethoxy)phenyl]methyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-prop-1-en-2-ylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 157254619) has the molecular formula C127H136F9N31O10 and a molecular weight of 2427.67 g/mol. Its IUPAC name is 1-(1-benzoylpiperidin-3-yl)-6-(pyridin-2-ylmethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-benzoylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-benzyl-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-[(2-methoxyphenyl)methyl]-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-[1-(1-phenylethenyl)pyrrolidin-3-yl]-6-[[2-(trifluoromethoxy)phenyl]methyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-prop-1-en-2-ylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one.
| Compound Name | 1-(1-benzoylpiperidin-3-yl)-6-(pyridin-2-ylmethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-benzoylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-benzyl-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-[(2-methoxyphenyl)methyl]-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-[1-(1-phenylethenyl)pyrrolidin-3-yl]-6-[[2-(trifluoromethoxy)phenyl]methyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-prop-1-en-2-ylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one |
|---|---|
| PubChem CID | 157254619 |
| Molecular Formula | C127H136F9N31O10 |
| Molecular Weight | 2427.67 g/mol |
| Exact Mass | 2426.09 |
| IUPAC Name | 1-(1-benzoylpiperidin-3-yl)-6-(pyridin-2-ylmethyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-benzoylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-benzyl-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;6-[(2-methoxyphenyl)methyl]-1-(1-prop-1-en-2-ylpyrrolidin-3-yl)-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-[1-(1-phenylethenyl)pyrrolidin-3-yl]-6-[[2-(trifluoromethoxy)phenyl]methyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one;1-(1-prop-1-en-2-ylpiperidin-3-yl)-6-[2-(trifluoromethyl)butyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one |
| SMILES | C=C(C)N1CCC(n2ncc3c(=O)[nH]c(Cc4ccccc4)nc32)C1.C=C(C)N1CCC(n2ncc3c(=O)[nH]c(Cc4ccccc4OC)nc32)C1.C=C(C)N1CCCC(n2ncc3c(=O)[nH]c(CC(CC)C(F)(F)F)nc32)C1.C=C(c1ccccc1)N1CCC(n2ncc3c(=O)[nH]c(Cc4ccccc4OC(F)(F)F)nc32)C1.CCC(Cc1nc2c(cnn2C2CCCN(C(=O)c3ccccc3)C2)c(=O)[nH]1)C(F)(F)F.O=C(c1ccccc1)N1CCCC(n2ncc3c(=O)[nH]c(Cc4ccccn4)nc32)C1 |
| InChI | InChI=1S/C25H22F3N5O2.C23H22N6O2.C22H24F3N5O2.C20H23N5O2.C19H21N5O.C18H24F3N5O/c1-16(17-7-3-2-4-8-17)32-12-11-19(15-32)33-23-20(14-29-33)24(34)31-22(30-23)13-18-9-5-6-10-21(18)35-25(26,27)28;30-22-19-14-25-29(21(19)26-20(27-22)13-17-9-4-5-11-24-17)18-10-6-12-28(15-18)23(31)16-7-2-1-3-8-16;1-2-15(22(23,24)25)11-18-27-19-17(20(31)28-18)12-26-30(19)16-9-6-10-29(13-16)21(32)14-7-4-3-5-8-14;1-13(2)24-9-8-15(12-24)25-19-16(11-21-25)20(26)23-18(22-19)10-14-6-4-5-7-17(14)27-3;1-13(2)23-9-8-15(12-23)24-18-16(11-20-24)19(25)22-17(21-18)10-14-6-4-3-5-7-14;1-4-12(18(19,20)21)8-15-23-16-14(17(27)24-15)9-22-26(16)13-6-5-7-25(10-13)11(2)3/h2-10,14,19H,1,11-13,15H2,(H,30,31,34);1-5,7-9,11,14,18H,6,10,12-13,15H2,(H,26,27,30);3-5,7-8,12,15-16H,2,6,9-11,13H2,1H3,(H,27,28,31);4-7,11,15H,1,8-10,12H2,2-3H3,(H,22,23,26);3-7,11,15H,1,8-10,12H2,2H3,(H,21,22,25);9,12-13H,2,4-8,10H2,1,3H3,(H,23,24,27) |
| InChIKey | AWSZJXDINRXPDV-UHFFFAOYSA-N |
| XLogP | 19.25 |
| TPSA | 466.35 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2427.67 |
| LogP ≤ 5 | 19.25 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 33 |