N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide

C266H256F6N68O13 — CID 158376490

IUPACN-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCC5)c4)cc23)cn1.CCOc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.CN1CCN(Cc2cncc(-c3ccc4[nH]nc(C(=O)Nc5cccnc5)c4c3)c2)CC1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCC5)c4)cc23)cn1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3ccc(N4CCCC4)nc3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cccc(CN4CCCC4)c3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12.O=C(Nc1cnccc1C(F)(F)F)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1cnccc1C(F)(F)F)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12
InChIInChI=1S/C26H28N6O2.C25H23F3N6O.C25H23N7O.C25H26N6O2.C24H21F3N6O.C24H25N7O.C24H21N7O.C24H24N6O.C24H23N5O.C23H22N6O.C22H20N6O/c1-2-34-24-9-7-21(16-28-24)29-26(33)25-22-13-19(6-8-23(22)30-31-25)20-12-18(14-27-15-20)17-32-10-4-3-5-11-32;26-25(27,28)20-6-7-29-14-22(20)31-24(35)23-19-11-17(4-5-21(19)32-33-23)18-10-16(12-30-13-18)15-34-8-2-1-3-9-34;26-12-20-5-6-21(15-28-20)29-25(33)24-22-11-18(4-7-23(22)30-31-24)19-10-17(13-27-14-19)16-32-8-2-1-3-9-32;1-2-33-23-8-6-20(15-27-23)28-25(32)24-21-12-18(5-7-22(21)29-30-24)19-11-17(13-26-14-19)16-31-9-3-4-10-31;25-24(26,27)19-5-6-28-13-21(19)30-23(34)22-18-10-16(3-4-20(18)31-32-22)17-9-15(11-29-12-17)14-33-7-1-2-8-33;1-30-7-9-31(10-8-30)16-17-11-19(14-26-13-17)18-4-5-22-21(12-18)23(29-28-22)24(32)27-20-3-2-6-25-15-20;25-11-19-4-5-20(14-27-19)28-24(32)23-21-10-17(3-6-22(21)29-30-23)18-9-16(12-26-13-18)15-31-7-1-2-8-31;31-24(27-20-5-4-8-25-15-20)23-21-12-18(6-7-22(21)28-29-23)19-11-17(13-26-14-19)16-30-9-2-1-3-10-30;30-24(26-20-7-4-10-25-15-20)23-21-14-19(8-9-22(21)27-28-23)18-6-3-5-17(13-18)16-29-11-1-2-12-29;30-23(26-19-4-3-7-24-14-19)22-20-11-17(5-6-21(20)27-28-22)18-10-16(12-25-13-18)15-29-8-1-2-9-29;29-22(25-17-4-3-9-23-14-17)21-18-12-15(5-7-19(18)26-27-21)16-6-8-20(24-13-16)28-10-1-2-11-28/h6-9,12-16H,2-5,10-11,17H2,1H3,(H,29,33)(H,30,31);4-7,10-14H,1-3,8-9,15H2,(H,31,35)(H,32,33);4-7,10-11,13-15H,1-3,8-9,16H2,(H,29,33)(H,30,31);5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,32)(H,29,30);3-6,9-13H,1-2,7-8,14H2,(H,30,34)(H,31,32);2-6,11-15H,7-10,16H2,1H3,(H,27,32)(H,28,29);3-6,9-10,12-14H,1-2,7-8,15H2,(H,28,32)(H,29,30);4-8,11-15H,1-3,9-10,16H2,(H,27,31)(H,28,29);3-10,13-15H,1-2,11-12,16H2,(H,26,30)(H,27,28);3-7,10-14H,1-2,8-9,15H2,(H,26,30)(H,27,28);3-9,12-14H,1-2,10-11H2,(H,25,29)(H,26,27)
InChIKeyGVGOBKTYHFJUFP-UHFFFAOYSA-N
MW4727.42 g/mol
LogP46.45
Rot. Bonds58

About N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide

N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide (PubChem CID 158376490) has the molecular formula C266H256F6N68O13 and a molecular weight of 4727.42 g/mol. Its IUPAC name is N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
PubChem CID158376490
Molecular FormulaC266H256F6N68O13
Molecular Weight4727.42 g/mol
Exact Mass4724.14
IUPAC NameN-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCC5)c4)cc23)cn1.CCOc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.CN1CCN(Cc2cncc(-c3ccc4[nH]nc(C(=O)Nc5cccnc5)c4c3)c2)CC1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCC5)c4)cc23)cn1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3ccc(N4CCCC4)nc3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cccc(CN4CCCC4)c3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12.O=C(Nc1cnccc1C(F)(F)F)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1cnccc1C(F)(F)F)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12
InChIInChI=1S/C26H28N6O2.C25H23F3N6O.C25H23N7O.C25H26N6O2.C24H21F3N6O.C24H25N7O.C24H21N7O.C24H24N6O.C24H23N5O.C23H22N6O.C22H20N6O/c1-2-34-24-9-7-21(16-28-24)29-26(33)25-22-13-19(6-8-23(22)30-31-25)20-12-18(14-27-15-20)17-32-10-4-3-5-11-32;26-25(27,28)20-6-7-29-14-22(20)31-24(35)23-19-11-17(4-5-21(19)32-33-23)18-10-16(12-30-13-18)15-34-8-2-1-3-9-34;26-12-20-5-6-21(15-28-20)29-25(33)24-22-11-18(4-7-23(22)30-31-24)19-10-17(13-27-14-19)16-32-8-2-1-3-9-32;1-2-33-23-8-6-20(15-27-23)28-25(32)24-21-12-18(5-7-22(21)29-30-24)19-11-17(13-26-14-19)16-31-9-3-4-10-31;25-24(26,27)19-5-6-28-13-21(19)30-23(34)22-18-10-16(3-4-20(18)31-32-22)17-9-15(11-29-12-17)14-33-7-1-2-8-33;1-30-7-9-31(10-8-30)16-17-11-19(14-26-13-17)18-4-5-22-21(12-18)23(29-28-22)24(32)27-20-3-2-6-25-15-20;25-11-19-4-5-20(14-27-19)28-24(32)23-21-10-17(3-6-22(21)29-30-23)18-9-16(12-26-13-18)15-31-7-1-2-8-31;31-24(27-20-5-4-8-25-15-20)23-21-12-18(6-7-22(21)28-29-23)19-11-17(13-26-14-19)16-30-9-2-1-3-10-30;30-24(26-20-7-4-10-25-15-20)23-21-14-19(8-9-22(21)27-28-23)18-6-3-5-17(13-18)16-29-11-1-2-12-29;30-23(26-19-4-3-7-24-14-19)22-20-11-17(5-6-21(20)27-28-22)18-10-16(12-25-13-18)15-29-8-1-2-9-29;29-22(25-17-4-3-9-23-14-17)21-18-12-15(5-7-19(18)26-27-21)16-6-8-20(24-13-16)28-10-1-2-11-28/h6-9,12-16H,2-5,10-11,17H2,1H3,(H,29,33)(H,30,31);4-7,10-14H,1-3,8-9,15H2,(H,31,35)(H,32,33);4-7,10-11,13-15H,1-3,8-9,16H2,(H,29,33)(H,30,31);5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,32)(H,29,30);3-6,9-13H,1-2,7-8,14H2,(H,30,34)(H,31,32);2-6,11-15H,7-10,16H2,1H3,(H,27,32)(H,28,29);3-6,9-10,12-14H,1-2,7-8,15H2,(H,28,32)(H,29,30);4-8,11-15H,1-3,9-10,16H2,(H,27,31)(H,28,29);3-10,13-15H,1-2,11-12,16H2,(H,26,30)(H,27,28);3-7,10-14H,1-2,8-9,15H2,(H,26,30)(H,27,28);3-9,12-14H,1-2,10-11H2,(H,25,29)(H,26,27)
InChIKeyGVGOBKTYHFJUFP-UHFFFAOYSA-N
XLogP46.45
TPSA1011.19 Ų
H-Bond Donors22
H-Bond Acceptors59
Rotatable Bonds58
Heavy Atoms353
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004727.42
LogP ≤ 546.45
H-Bond Donors ≤ 522
H-Bond Acceptors ≤ 1059

Analyze N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide (CID 158376490) is N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide is CCOc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCC5)c4)cc23)cn1.CCOc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.CN1CCN(Cc2cncc(-c3ccc4[nH]nc(C(=O)Nc5cccnc5)c4c3)c2)CC1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCC5)c4)cc23)cn1.N#Cc1ccc(NC(=O)c2n[nH]c3ccc(-c4cncc(CN5CCCCC5)c4)cc23)cn1.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3ccc(N4CCCC4)nc3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cccc(CN4CCCC4)c3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1cccnc1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12.O=C(Nc1cnccc1C(F)(F)F)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12.O=C(Nc1cnccc1C(F)(F)F)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12.
What is the InChIKey of N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
The InChIKey is GVGOBKTYHFJUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N6O2.C25H23F3N6O.C25H23N7O.C25H26N6O2.C24H21F3N6O.C24H25N7O.C24H21N7O.C24H24N6O.C24H23N5O.C23H22N6O.C22H20N6O/c1-2-34-24-9-7-21(16-28-24)29-26(33)25-22-13-19(6-8-23(22)30-31-25)20-12-18(14-27-15-20)17-32-10-4-3-5-11-32;26-25(27,28)20-6-7-29-14-22(20)31-24(35)23-19-11-17(4-5-21(19)32-33-23)18-10-16(12-30-13-18)15-34-8-2-1-3-9-34;26-12-20-5-6-21(15-28-20)29-25(33)24-22-11-18(4-7-23(22)30-31-24)19-10-17(13-27-14-19)16-32-8-2-1-3-9-32;1-2-33-23-8-6-20(15-27-23)28-25(32)24-21-12-18(5-7-22(21)29-30-24)19-11-17(13-26-14-19)16-31-9-3-4-10-31;25-24(26,27)19-5-6-28-13-21(19)30-23(34)22-18-10-16(3-4-20(18)31-32-22)17-9-15(11-29-12-17)14-33-7-1-2-8-33;1-30-7-9-31(10-8-30)16-17-11-19(14-26-13-17)18-4-5-22-21(12-18)23(29-28-22)24(32)27-20-3-2-6-25-15-20;25-11-19-4-5-20(14-27-19)28-24(32)23-21-10-17(3-6-22(21)29-30-23)18-9-16(12-26-13-18)15-31-7-1-2-8-31;31-24(27-20-5-4-8-25-15-20)23-21-12-18(6-7-22(21)28-29-23)19-11-17(13-26-14-19)16-30-9-2-1-3-10-30;30-24(26-20-7-4-10-25-15-20)23-21-14-19(8-9-22(21)27-28-23)18-6-3-5-17(13-18)16-29-11-1-2-12-29;30-23(26-19-4-3-7-24-14-19)22-20-11-17(5-6-21(20)27-28-22)18-10-16(12-25-13-18)15-29-8-1-2-9-29;29-22(25-17-4-3-9-23-14-17)21-18-12-15(5-7-19(18)26-27-21)16-6-8-20(24-13-16)28-10-1-2-11-28/h6-9,12-16H,2-5,10-11,17H2,1H3,(H,29,33)(H,30,31);4-7,10-14H,1-3,8-9,15H2,(H,31,35)(H,32,33);4-7,10-11,13-15H,1-3,8-9,16H2,(H,29,33)(H,30,31);5-8,11-15H,2-4,9-10,16H2,1H3,(H,28,32)(H,29,30);3-6,9-13H,1-2,7-8,14H2,(H,30,34)(H,31,32);2-6,11-15H,7-10,16H2,1H3,(H,27,32)(H,28,29);3-6,9-10,12-14H,1-2,7-8,15H2,(H,28,32)(H,29,30);4-8,11-15H,1-3,9-10,16H2,(H,27,31)(H,28,29);3-10,13-15H,1-2,11-12,16H2,(H,26,30)(H,27,28);3-7,10-14H,1-2,8-9,15H2,(H,26,30)(H,27,28);3-9,12-14H,1-2,10-11H2,(H,25,29)(H,26,27).
What are the key properties of N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide?
N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide has a molecular weight of 4727.42 g/mol, XLogP of 46.45, 58 rotatable bonds, 22 hydrogen bond donors, and 59 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyano-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-cyano-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-(6-ethoxy-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;5-[5-[(4-methylpiperazin-1-yl)methyl]-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide;5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;N-pyridin-3-yl-5-(6-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-N-[4-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 158376490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).