C92H111N25O4 — CID 157446104
2-amino-N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]piperidine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-2-carboxamide;N-[4-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide (PubChem CID 157446104) has the molecular formula C92H111N25O4 and a molecular weight of 1631.07 g/mol. Its IUPAC name is 2-amino-N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]piperidine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-2-carboxamide;N-[4-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide.
| Compound Name | 2-amino-N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]piperidine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-2-carboxamide;N-[4-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 157446104 |
| Molecular Formula | C92H111N25O4 |
| Molecular Weight | 1631.07 g/mol |
| Exact Mass | 1629.93 |
| IUPAC Name | 2-amino-N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]piperidine-3-carboxamide;N-[4-propan-2-yl-2-(4-pyrazin-2-ylpiperazin-1-yl)phenyl]pyridine-2-carboxamide;N-[4-propan-2-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide |
| SMILES | CC(C)c1ccc(NC(=O)C2CCCNC2)c(N2CCN(c3cnccn3)CC2)c1.CC(C)c1ccc(NC(=O)c2ccccn2)c(N2CCN(c3cnccn3)CC2)c1.CC(C)c1ccc(NC(=O)c2cccnc2)c(N2CCN(c3ncccn3)CC2)c1.CC(C)c1ccc(NC(=O)c2cccnc2N)c(N2CCN(c3cnccn3)CC2)c1 |
| InChI | InChI=1S/C23H27N7O.C23H26N6O.C23H32N6O.C23H26N6O/c1-16(2)17-5-6-19(28-23(31)18-4-3-7-27-22(18)24)20(14-17)29-10-12-30(13-11-29)21-15-25-8-9-26-21;1-17(2)18-6-7-20(27-22(30)19-5-3-8-24-16-19)21(15-18)28-11-13-29(14-12-28)23-25-9-4-10-26-23;1-17(2)18-5-6-20(27-23(30)19-4-3-7-24-15-19)21(14-18)28-10-12-29(13-11-28)22-16-25-8-9-26-22;1-17(2)18-6-7-19(27-23(30)20-5-3-4-8-25-20)21(15-18)28-11-13-29(14-12-28)22-16-24-9-10-26-22/h3-9,14-16H,10-13H2,1-2H3,(H2,24,27)(H,28,31);3-10,15-17H,11-14H2,1-2H3,(H,27,30);5-6,8-9,14,16-17,19,24H,3-4,7,10-13,15H2,1-2H3,(H,27,30);3-10,15-17H,11-14H2,1-2H3,(H,27,30) |
| InChIKey | BSFVULNKHFRMCZ-UHFFFAOYSA-N |
| XLogP | 13.17 |
| TPSA | 322.16 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 121 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1631.07 |
| LogP ≤ 5 | 13.17 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 25 |