C147H171N37O9 — CID 157090315
N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;1-[[5-[3-[7-(4-hydroxypiperidin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]piperidin-4-ol;methane;1-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]piperidin-4-ol (PubChem CID 157090315) has the molecular formula C147H171N37O9 and a molecular weight of 2600.23 g/mol. Its IUPAC name is N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;1-[[5-[3-[7-(4-hydroxypiperidin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]piperidin-4-ol;methane;1-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]piperidin-4-ol.
| Compound Name | N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;1-[[5-[3-[7-(4-hydroxypiperidin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]piperidin-4-ol;methane;1-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]piperidin-4-ol |
|---|---|
| PubChem CID | 157090315 |
| Molecular Formula | C147H171N37O9 |
| Molecular Weight | 2600.23 g/mol |
| Exact Mass | 2598.41 |
| IUPAC Name | N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-3-methylbutanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-methylpropanamide;N-[5-[3-[7-(4-hydroxycyclohexyl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]propanamide;1-[[5-[3-[7-(4-hydroxypiperidin-1-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]methyl]piperidin-4-ol;methane;1-[2-[5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazol-3-yl]-3H-imidazo[4,5-c]pyridin-7-yl]piperidin-4-ol |
| SMILES | C.C.C.C.C.CC(C)C(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(C6CCC(O)CC6)cncc5[nH]4)c3c2)c1.CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(C6CCC(O)CC6)cncc5[nH]4)c3c2)c1.CCC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(C6CCC(O)CC6)cncc5[nH]4)c3c2)c1.OC1CCN(Cc2cncc(-c3ccc4[nH]nc(-c5nc6c(N7CCC(O)CC7)cncc6[nH]5)c4c3)c2)CC1.OC1CCN(c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(CN7CCCCC7)c6)cc45)nc23)CC1 |
| InChI | InChI=1S/C29H32N8O2.C29H32N8O.C29H31N7O2.C28H29N7O2.C27H27N7O2.5CH4/c38-21-3-7-36(8-4-21)17-18-11-20(14-30-13-18)19-1-2-24-23(12-19)27(35-34-24)29-32-25-15-31-16-26(28(25)33-29)37-9-5-22(39)6-10-37;38-22-6-10-37(11-7-22)26-17-31-16-25-28(26)33-29(32-25)27-23-13-20(4-5-24(23)34-35-27)21-12-19(14-30-15-21)18-36-8-2-1-3-9-36;1-16(2)9-26(38)32-20-10-19(12-30-13-20)18-5-8-24-22(11-18)28(36-35-24)29-33-25-15-31-14-23(27(25)34-29)17-3-6-21(37)7-4-17;1-15(2)28(37)31-19-9-18(11-29-12-19)17-5-8-23-21(10-17)26(35-34-23)27-32-24-14-30-13-22(25(24)33-27)16-3-6-20(36)7-4-16;1-2-24(36)30-18-9-17(11-28-12-18)16-5-8-22-20(10-16)26(34-33-22)27-31-23-14-29-13-21(25(23)32-27)15-3-6-19(35)7-4-15;;;;;/h1-2,11-16,21-22,38-39H,3-10,17H2,(H,32,33)(H,34,35);4-5,12-17,22,38H,1-3,6-11,18H2,(H,32,33)(H,34,35);5,8,10-17,21,37H,3-4,6-7,9H2,1-2H3,(H,32,38)(H,33,34)(H,35,36);5,8-16,20,36H,3-4,6-7H2,1-2H3,(H,31,37)(H,32,33)(H,34,35);5,8-15,19,35H,2-4,6-7H2,1H3,(H,30,36)(H,31,32)(H,33,34);5*1H4 |
| InChIKey | AEOWPAGSKWHKTL-UHFFFAOYSA-N |
| XLogP | 26.84 |
| TPSA | 637.34 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 193 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2600.23 |
| LogP ≤ 5 | 26.84 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 33 |