C76H93F3N32O8 — CID 162024887
2-amino-N-(4-methoxy-3-pyridinyl)-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[(1-methylpyrrolidin-2-yl)methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-(2-pyrrolidin-1-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[3-(trifluoromethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 162024887) has the molecular formula C76H93F3N32O8 and a molecular weight of 1639.79 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-3-pyridinyl)-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[(1-methylpyrrolidin-2-yl)methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-(2-pyrrolidin-1-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[3-(trifluoromethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
| Compound Name | 2-amino-N-(4-methoxy-3-pyridinyl)-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[(1-methylpyrrolidin-2-yl)methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-(2-pyrrolidin-1-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[3-(trifluoromethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide |
|---|---|
| PubChem CID | 162024887 |
| Molecular Formula | C76H93F3N32O8 |
| Molecular Weight | 1639.79 g/mol |
| Exact Mass | 1638.78 |
| IUPAC Name | 2-amino-N-(4-methoxy-3-pyridinyl)-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[(1-methylpyrrolidin-2-yl)methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-(2-pyrrolidin-1-ylethylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide;2-amino-N-(4-methoxy-3-pyridinyl)-5-[3-(trifluoromethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| SMILES | COc1ccncc1NC(=O)c1c(N)nn2ccc(N(C)CC3CCCN3C)nc12.COc1ccncc1NC(=O)c1c(N)nn2ccc(N3CCNC(C(F)(F)F)C3)nc12.COc1ccncc1NC(=O)c1c(N)nn2ccc(NCC3CCCN3C)nc12.COc1ccncc1NC(=O)c1c(N)nn2ccc(NCCN3CCCC3)nc12 |
| InChI | InChI=1S/C20H26N8O2.2C19H24N8O2.C18H19F3N8O2/c1-26-9-4-5-13(26)12-27(2)16-7-10-28-19(24-16)17(18(21)25-28)20(29)23-14-11-22-8-6-15(14)30-3;1-26-8-3-4-12(26)10-22-15-6-9-27-18(24-15)16(17(20)25-27)19(28)23-13-11-21-7-5-14(13)29-2;1-29-14-4-6-21-12-13(14)23-19(28)16-17(20)25-27-10-5-15(24-18(16)27)22-7-11-26-8-2-3-9-26;1-31-11-2-4-23-8-10(11)25-17(30)14-15(22)27-29-6-3-13(26-16(14)29)28-7-5-24-12(9-28)18(19,20)21/h6-8,10-11,13H,4-5,9,12H2,1-3H3,(H2,21,25)(H,23,29);5-7,9,11-12H,3-4,8,10H2,1-2H3,(H2,20,25)(H,22,24)(H,23,28);4-6,10,12H,2-3,7-9,11H2,1H3,(H2,20,25)(H,22,24)(H,23,28);2-4,6,8,12,24H,5,7,9H2,1H3,(H2,22,27)(H,25,30) |
| InChIKey | YVFWFCLZVHNPOI-UHFFFAOYSA-N |
| XLogP | 5.75 |
| TPSA | 482.01 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 119 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1639.79 |
| LogP ≤ 5 | 5.75 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 36 |