C94H108Cl3N21O — CID 158897007
1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine (PubChem CID 158897007) has the molecular formula C94H108Cl3N21O and a molecular weight of 1654.40 g/mol. Its IUPAC name is 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine.
| Compound Name | 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine |
|---|---|
| PubChem CID | 158897007 |
| Molecular Formula | C94H108Cl3N21O |
| Molecular Weight | 1654.40 g/mol |
| Exact Mass | 1651.81 |
| IUPAC Name | 1-[4-[4-[2-[(1-benzylpiperidin-4-yl)amino]pyrimidin-4-yl]-3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]propan-1-one;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidin-2-amine;N-(1-benzylpiperidin-4-yl)-4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-amine |
| SMILES | CCC(=O)N1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.CN1CCC(c2[nH]nc(-c3ccc(Cl)cc3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)CC1.Clc1ccc(-c2n[nH]c(C3CCNCC3)c2-c2ccnc(NC3CCN(Cc4ccccc4)CC3)n2)cc1 |
| InChI | InChI=1S/C33H38ClN7O.C31H36ClN7.C30H34ClN7/c1-2-29(42)41-20-13-25(14-21-41)32-30(31(38-39-32)24-8-10-26(34)11-9-24)28-12-17-35-33(37-28)36-27-15-18-40(19-16-27)22-23-6-4-3-5-7-23;1-38-17-12-24(13-18-38)30-28(29(36-37-30)23-7-9-25(32)10-8-23)27-11-16-33-31(35-27)34-26-14-19-39(20-15-26)21-22-5-3-2-4-6-22;31-24-8-6-22(7-9-24)28-27(29(37-36-28)23-10-15-32-16-11-23)26-12-17-33-30(35-26)34-25-13-18-38(19-14-25)20-21-4-2-1-3-5-21/h3-12,17,25,27H,2,13-16,18-22H2,1H3,(H,38,39)(H,35,36,37);2-11,16,24,26H,12-15,17-21H2,1H3,(H,36,37)(H,33,34,35);1-9,12,17,23,25,32H,10-11,13-16,18-20H2,(H,36,37)(H,33,34,35) |
| InChIKey | JEYPIQNANLEOFW-UHFFFAOYSA-N |
| XLogP | 18.18 |
| TPSA | 244.77 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 119 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1654.40 |
| LogP ≤ 5 | 18.18 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 18 |