C110H110F2N26O7 — CID 161068659
N-(6-acetyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(4-cyanophenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(cyclopentylcarbamoyl)-3-pyridinyl]-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide (PubChem CID 161068659) has the molecular formula C110H110F2N26O7 and a molecular weight of 1946.26 g/mol. Its IUPAC name is N-(6-acetyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(4-cyanophenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(cyclopentylcarbamoyl)-3-pyridinyl]-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide.
| Compound Name | N-(6-acetyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(4-cyanophenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(cyclopentylcarbamoyl)-3-pyridinyl]-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 161068659 |
| Molecular Formula | C110H110F2N26O7 |
| Molecular Weight | 1946.26 g/mol |
| Exact Mass | 1944.90 |
| IUPAC Name | N-(6-acetyl-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(4-cyanophenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-[6-(cyclopentylcarbamoyl)-3-pyridinyl]-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[6-(pyrrolidine-1-carbonyl)-3-pyridinyl]-1H-indazole-3-carboxamide |
| SMILES | CC(=O)c1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCC(F)(F)C5)c4)cc23)cc1.O=C(NC1CCCC1)c1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.O=C(Nc1ccc(C(=O)N2CCCC2)nc1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12 |
| InChI | InChI=1S/C30H33N7O2.C29H31N7O2.C26H26N6O2.C25H20F2N6O/c38-29(33-23-6-2-3-7-23)27-11-9-24(18-32-27)34-30(39)28-25-15-21(8-10-26(25)35-36-28)22-14-20(16-31-17-22)19-37-12-4-1-5-13-37;37-28(32-23-7-9-26(31-18-23)29(38)36-12-4-5-13-36)27-24-15-21(6-8-25(24)33-34-27)22-14-20(16-30-17-22)19-35-10-2-1-3-11-35;1-17(33)23-8-6-21(15-28-23)29-26(34)25-22-12-19(5-7-24(22)30-31-25)20-11-18(13-27-14-20)16-32-9-3-2-4-10-32;26-25(27)7-8-33(15-25)14-17-9-19(13-29-12-17)18-3-6-22-21(10-18)23(32-31-22)24(34)30-20-4-1-16(11-28)2-5-20/h8-11,14-18,23H,1-7,12-13,19H2,(H,33,38)(H,34,39)(H,35,36);6-9,14-18H,1-5,10-13,19H2,(H,32,37)(H,33,34);5-8,11-15H,2-4,9-10,16H2,1H3,(H,29,34)(H,30,31);1-6,9-10,12-13H,7-8,14-15H2,(H,30,34)(H,31,32) |
| InChIKey | UEJFVSYRZJCDBH-UHFFFAOYSA-N |
| XLogP | 18.48 |
| TPSA | 424.58 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1946.26 |
| LogP ≤ 5 | 18.48 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 23 |