C131H148N32O6 — CID 159033796
N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylimidazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylpiperidine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1,3-oxazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]pyridine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]quinoxaline-6-carboxamide (PubChem CID 159033796) has the molecular formula C131H148N32O6 and a molecular weight of 2266.84 g/mol. Its IUPAC name is N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylimidazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylpiperidine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1,3-oxazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]pyridine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]quinoxaline-6-carboxamide.
| Compound Name | N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylimidazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylpiperidine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1,3-oxazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]pyridine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]quinoxaline-6-carboxamide |
|---|---|
| PubChem CID | 159033796 |
| Molecular Formula | C131H148N32O6 |
| Molecular Weight | 2266.84 g/mol |
| Exact Mass | 2265.23 |
| IUPAC Name | N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylimidazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1-methylpiperidine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]-1,3-oxazole-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]pyridine-4-carboxamide;N-[4-[2-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]ethyl]phenyl]quinoxaline-6-carboxamide |
| SMILES | CN1CCC(C(=O)Nc2ccc(CCc3[nH]nc4ccnc(NC5CCCCC5)c34)cc2)CC1.Cn1cnc(C(=O)Nc2ccc(CCc3[nH]nc4ccnc(NC5CCCCC5)c34)cc2)c1.O=C(Nc1ccc(CCc2[nH]nc3ccnc(NC4CCCCC4)c23)cc1)c1ccc2nccnc2c1.O=C(Nc1ccc(CCc2[nH]nc3ccnc(NC4CCCCC4)c23)cc1)c1ccncc1.O=C(Nc1ccc(CCc2[nH]nc3ccnc(NC4CCCCC4)c23)cc1)c1cocn1 |
| InChI | InChI=1S/C29H29N7O.C27H36N6O.C26H28N6O.C25H29N7O.C24H26N6O2/c37-29(20-9-13-23-26(18-20)31-17-16-30-23)34-22-10-6-19(7-11-22)8-12-24-27-25(36-35-24)14-15-32-28(27)33-21-4-2-1-3-5-21;1-33-17-14-20(15-18-33)27(34)30-22-10-7-19(8-11-22)9-12-23-25-24(32-31-23)13-16-28-26(25)29-21-5-3-2-4-6-21;33-26(19-12-15-27-16-13-19)30-21-9-6-18(7-10-21)8-11-22-24-23(32-31-22)14-17-28-25(24)29-20-4-2-1-3-5-20;1-32-15-22(27-16-32)25(33)29-19-10-7-17(8-11-19)9-12-20-23-21(31-30-20)13-14-26-24(23)28-18-5-3-2-4-6-18;31-24(21-14-32-15-26-21)28-18-9-6-16(7-10-18)8-11-19-22-20(30-29-19)12-13-25-23(22)27-17-4-2-1-3-5-17/h6-7,9-11,13-18,21H,1-5,8,12H2,(H,32,33)(H,34,37)(H,35,36);7-8,10-11,13,16,20-21H,2-6,9,12,14-15,17-18H2,1H3,(H,28,29)(H,30,34)(H,31,32);6-7,9-10,12-17,20H,1-5,8,11H2,(H,28,29)(H,30,33)(H,31,32);7-8,10-11,13-16,18H,2-6,9,12H2,1H3,(H,26,28)(H,29,33)(H,30,31);6-7,9-10,12-15,17H,1-5,8,11H2,(H,25,27)(H,28,31)(H,29,30) |
| InChIKey | JVFAFCKYKCTWLG-UHFFFAOYSA-N |
| XLogP | 24.79 |
| TPSA | 499.26 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 169 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2266.84 |
| LogP ≤ 5 | 24.79 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 28 |