C125H131F6N41O5S — CID 161117812
2-[4-[7-(cyclopropylamino)-6-methyl-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]pyridine-3-carbonitrile;(4E)-4-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(5Z)-5-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-4-methylidene-1,3-thiazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[4-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one (PubChem CID 161117812) has the molecular formula C125H131F6N41O5S and a molecular weight of 2433.76 g/mol. Its IUPAC name is 2-[4-[7-(cyclopropylamino)-6-methyl-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]pyridine-3-carbonitrile;(4E)-4-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(5Z)-5-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-4-methylidene-1,3-thiazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[4-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one.
| Compound Name | 2-[4-[7-(cyclopropylamino)-6-methyl-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]pyridine-3-carbonitrile;(4E)-4-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(5Z)-5-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-4-methylidene-1,3-thiazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[4-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one |
|---|---|
| PubChem CID | 161117812 |
| Molecular Formula | C125H131F6N41O5S |
| Molecular Weight | 2433.76 g/mol |
| Exact Mass | 2432.09 |
| IUPAC Name | 2-[4-[7-(cyclopropylamino)-6-methyl-3-[(E)-(2-methylidene-5-oxopyrrolidin-3-ylidene)methyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]pyridine-3-carbonitrile;(4E)-4-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(5Z)-5-[[7-(cyclopropylamino)-6-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-4-methylidene-1,3-thiazolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[4-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one;(4E)-4-[[7-(cyclopropylamino)-5-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]-5-methylidenepyrrolidin-2-one |
| SMILES | C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)c(C)c(N3CCN(c4ccccn4)CC3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)c(C)c(N3CCN(c4ncccc4C#N)CC3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(N3CCN(c4cc(C(F)(F)F)ccn4)CC3)nc12.C=C1NC(=O)C/C1=C\c1cnn2c(NC3CC3)cc(N3CCN(c4ccc(C(F)(F)F)cn4)CC3)nc12.C=c1[nH]c(=O)s/c1=C\c1cnn2c(NC3CC3)c(C)c(N3CCN(c4ccccn4)CC3)nc12 |
| InChI | InChI=1S/C26H27N9O.2C25H25F3N8O.C25H28N8O.C24H26N8OS/c1-16-23(33-8-10-34(11-9-33)25-18(14-27)4-3-7-28-25)32-26-20(12-19-13-22(36)30-17(19)2)15-29-35(26)24(16)31-21-5-6-21;1-15-16(11-23(37)31-15)10-17-13-30-36-22(32-19-3-4-19)12-21(33-24(17)36)35-8-6-34(7-9-35)20-5-2-18(14-29-20)25(26,27)28;1-15-16(11-23(37)31-15)10-17-14-30-36-22(32-19-2-3-19)13-21(33-24(17)36)35-8-6-34(7-9-35)20-12-18(4-5-29-20)25(26,27)28;1-16-23(32-11-9-31(10-12-32)21-5-3-4-8-26-21)30-25-19(13-18-14-22(34)28-17(18)2)15-27-33(25)24(16)29-20-6-7-20;1-15-21(31-11-9-30(10-12-31)20-5-3-4-8-25-20)29-23-17(13-19-16(2)27-24(33)34-19)14-26-32(23)22(15)28-18-6-7-18/h3-4,7,12,15,21,31H,2,5-6,8-11,13H2,1H3,(H,30,36);2,5,10,12-14,19,32H,1,3-4,6-9,11H2,(H,31,37);4-5,10,12-14,19,32H,1-3,6-9,11H2,(H,31,37);3-5,8,13,15,20,29H,2,6-7,9-12,14H2,1H3,(H,28,34);3-5,8,13-14,18,28H,2,6-7,9-12H2,1H3,(H,27,33)/b19-12+;2*16-10+;18-13+;19-13- |
| InChIKey | UKNYATDSWHPBMK-DEAFSNHMSA-N |
| XLogP | 13.62 |
| TPSA | 481.00 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2433.76 |
| LogP ≤ 5 | 13.62 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 42 |