1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide

C281H283N47O12 — CID 159980484

IUPAC1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide
SMILESCC1=CC(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3ccc4ncccc4c3)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)=NC1.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)n(C)c1.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)n(C)c1.Cc1cc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4ncccc4c3)cc2)cn1.Cc1ccc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)cn1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cn1ncc2cc(-c3ccc(CCCNC(=O)c4cccnc4)cc3)ccc21
InChIInChI=1S/C25H23N3O.2C24H26N4O.C24H24N4O.C24H23N3O.C23H23N5O.3C23H24N4O.2C23H22N4O.C22H22N4O/c1-18-6-9-23(17-28-18)25(29)27-15-2-4-19-7-10-20(11-8-19)21-12-13-24-22(16-21)5-3-14-26-24;1-17-13-23(27(2)16-17)24(29)25-12-4-5-18-6-8-19(9-7-18)20-10-11-22-21(14-20)15-26-28(22)3;1-16-13-23(28(3)15-16)24(29)25-12-4-5-18-6-8-19(9-7-18)20-10-11-22-21(17(20)2)14-26-27-22;1-17-5-8-21(15-26-17)24(29)25-13-3-4-18-6-9-19(10-7-18)20-11-12-23-22(14-20)16-27-28(23)2;1-17-14-23(27-16-17)24(28)26-13-2-4-18-6-8-19(9-7-18)20-10-11-22-21(15-20)5-3-12-25-22;1-16-25-13-21(14-26-16)23(29)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(12-19)15-27-28(22)2;1-16-12-21(25-14-16)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(13-19)15-26-27(22)2;1-15-12-22(25-13-15)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-21-20(16(19)2)14-26-27-21;1-16-12-21(27(2)15-16)23(28)25-10-3-4-17-5-7-18(8-6-17)20-13-19-9-11-24-22(19)26-14-20;1-27-22-11-10-19(14-21(22)16-26-27)18-8-6-17(7-9-18)4-2-13-25-23(28)20-5-3-12-24-15-20;1-16-4-7-20(14-26-16)23(28)25-11-2-3-17-5-8-18(9-6-17)21-13-19-10-12-24-22(19)27-15-21;1-15-11-20(25-13-15)22(27)24-9-2-3-16-4-6-17(7-5-16)19-12-18-8-10-23-21(18)26-14-19/h3,5-14,16-17H,2,4,15H2,1H3,(H,27,29);6-11,13-16H,4-5,12H2,1-3H3,(H,25,29);6-11,13-15H,4-5,12H2,1-3H3,(H,25,29)(H,26,27);5-12,14-16H,3-4,13H2,1-2H3,(H,25,29);3,5-12,14-15H,2,4,13,16H2,1H3,(H,26,28);5-10,12-15H,3-4,11H2,1-2H3,(H,24,29);5-10,12-13,15H,3-4,11,14H2,1-2H3,(H,24,28);5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,28)(H,26,27);5-9,11-15H,3-4,10H2,1-2H3,(H,24,26)(H,25,28);3,5-12,14-16H,2,4,13H2,1H3,(H,25,28);4-10,12-15H,2-3,11H2,1H3,(H,24,27)(H,25,28);4-8,10-12,14H,2-3,9,13H2,1H3,(H,23,26)(H,24,27)
InChIKeyOFRWTGDXRHFZDX-UHFFFAOYSA-N
MW4510.67 g/mol
LogP50.02
Rot. Bonds72

About 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide

1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide (PubChem CID 159980484) has the molecular formula C281H283N47O12 and a molecular weight of 4510.67 g/mol. Its IUPAC name is 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide.

Molecular Properties

Compound Name1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide
PubChem CID159980484
Molecular FormulaC281H283N47O12
Molecular Weight4510.67 g/mol
Exact Mass4507.30
IUPAC Name1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide
SMILESCC1=CC(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3ccc4ncccc4c3)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)=NC1.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)n(C)c1.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)n(C)c1.Cc1cc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4ncccc4c3)cc2)cn1.Cc1ccc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)cn1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cn1ncc2cc(-c3ccc(CCCNC(=O)c4cccnc4)cc3)ccc21
InChIInChI=1S/C25H23N3O.2C24H26N4O.C24H24N4O.C24H23N3O.C23H23N5O.3C23H24N4O.2C23H22N4O.C22H22N4O/c1-18-6-9-23(17-28-18)25(29)27-15-2-4-19-7-10-20(11-8-19)21-12-13-24-22(16-21)5-3-14-26-24;1-17-13-23(27(2)16-17)24(29)25-12-4-5-18-6-8-19(9-7-18)20-10-11-22-21(14-20)15-26-28(22)3;1-16-13-23(28(3)15-16)24(29)25-12-4-5-18-6-8-19(9-7-18)20-10-11-22-21(17(20)2)14-26-27-22;1-17-5-8-21(15-26-17)24(29)25-13-3-4-18-6-9-19(10-7-18)20-11-12-23-22(14-20)16-27-28(23)2;1-17-14-23(27-16-17)24(28)26-13-2-4-18-6-8-19(9-7-18)20-10-11-22-21(15-20)5-3-12-25-22;1-16-25-13-21(14-26-16)23(29)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(12-19)15-27-28(22)2;1-16-12-21(25-14-16)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(13-19)15-26-27(22)2;1-15-12-22(25-13-15)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-21-20(16(19)2)14-26-27-21;1-16-12-21(27(2)15-16)23(28)25-10-3-4-17-5-7-18(8-6-17)20-13-19-9-11-24-22(19)26-14-20;1-27-22-11-10-19(14-21(22)16-26-27)18-8-6-17(7-9-18)4-2-13-25-23(28)20-5-3-12-24-15-20;1-16-4-7-20(14-26-16)23(28)25-11-2-3-17-5-8-18(9-6-17)21-13-19-10-12-24-22(19)27-15-21;1-15-11-20(25-13-15)22(27)24-9-2-3-16-4-6-17(7-5-16)19-12-18-8-10-23-21(18)26-14-19/h3,5-14,16-17H,2,4,15H2,1H3,(H,27,29);6-11,13-16H,4-5,12H2,1-3H3,(H,25,29);6-11,13-15H,4-5,12H2,1-3H3,(H,25,29)(H,26,27);5-12,14-16H,3-4,13H2,1-2H3,(H,25,29);3,5-12,14-15H,2,4,13,16H2,1H3,(H,26,28);5-10,12-15H,3-4,11H2,1-2H3,(H,24,29);5-10,12-13,15H,3-4,11,14H2,1-2H3,(H,24,28);5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,28)(H,26,27);5-9,11-15H,3-4,10H2,1-2H3,(H,24,26)(H,25,28);3,5-12,14-16H,2,4,13H2,1H3,(H,25,28);4-10,12-15H,2-3,11H2,1H3,(H,24,27)(H,25,28);4-8,10-12,14H,2-3,9,13H2,1H3,(H,23,26)(H,24,27)
InChIKeyOFRWTGDXRHFZDX-UHFFFAOYSA-N
XLogP50.02
TPSA749.05 Ų
H-Bond Donors17
H-Bond Acceptors42
Rotatable Bonds72
Heavy Atoms340
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004510.67
LogP ≤ 550.02
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1042

Analyze 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide?
The IUPAC name of 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide (CID 159980484) is 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide.
What is the SMILES notation for 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide?
The canonical SMILES for 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide is CC1=CC(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3ccc4ncccc4c3)cc2)=NC1.CC1=CC(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)=NC1.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4[nH]ncc4c3C)cc2)n(C)c1.Cc1cc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)n(C)c1.Cc1cc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)n(C)c1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4ncccc4c3)cc2)cn1.Cc1ccc(C(=O)NCCCc2ccc(-c3cnc4[nH]ccc4c3)cc2)cn1.Cc1ncc(C(=O)NCCCc2ccc(-c3ccc4c(cnn4C)c3)cc2)cn1.Cn1ncc2cc(-c3ccc(CCCNC(=O)c4cccnc4)cc3)ccc21.
What is the InChIKey of 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide?
The InChIKey is OFRWTGDXRHFZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O.2C24H26N4O.C24H24N4O.C24H23N3O.C23H23N5O.3C23H24N4O.2C23H22N4O.C22H22N4O/c1-18-6-9-23(17-28-18)25(29)27-15-2-4-19-7-10-20(11-8-19)21-12-13-24-22(16-21)5-3-14-26-24;1-17-13-23(27(2)16-17)24(29)25-12-4-5-18-6-8-19(9-7-18)20-10-11-22-21(14-20)15-26-28(22)3;1-16-13-23(28(3)15-16)24(29)25-12-4-5-18-6-8-19(9-7-18)20-10-11-22-21(17(20)2)14-26-27-22;1-17-5-8-21(15-26-17)24(29)25-13-3-4-18-6-9-19(10-7-18)20-11-12-23-22(14-20)16-27-28(23)2;1-17-14-23(27-16-17)24(28)26-13-2-4-18-6-8-19(9-7-18)20-10-11-22-21(15-20)5-3-12-25-22;1-16-25-13-21(14-26-16)23(29)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(12-19)15-27-28(22)2;1-16-12-21(25-14-16)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-22-20(13-19)15-26-27(22)2;1-15-12-22(25-13-15)23(28)24-11-3-4-17-5-7-18(8-6-17)19-9-10-21-20(16(19)2)14-26-27-21;1-16-12-21(27(2)15-16)23(28)25-10-3-4-17-5-7-18(8-6-17)20-13-19-9-11-24-22(19)26-14-20;1-27-22-11-10-19(14-21(22)16-26-27)18-8-6-17(7-9-18)4-2-13-25-23(28)20-5-3-12-24-15-20;1-16-4-7-20(14-26-16)23(28)25-11-2-3-17-5-8-18(9-6-17)21-13-19-10-12-24-22(19)27-15-21;1-15-11-20(25-13-15)22(27)24-9-2-3-16-4-6-17(7-5-16)19-12-18-8-10-23-21(18)26-14-19/h3,5-14,16-17H,2,4,15H2,1H3,(H,27,29);6-11,13-16H,4-5,12H2,1-3H3,(H,25,29);6-11,13-15H,4-5,12H2,1-3H3,(H,25,29)(H,26,27);5-12,14-16H,3-4,13H2,1-2H3,(H,25,29);3,5-12,14-15H,2,4,13,16H2,1H3,(H,26,28);5-10,12-15H,3-4,11H2,1-2H3,(H,24,29);5-10,12-13,15H,3-4,11,14H2,1-2H3,(H,24,28);5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,28)(H,26,27);5-9,11-15H,3-4,10H2,1-2H3,(H,24,26)(H,25,28);3,5-12,14-16H,2,4,13H2,1H3,(H,25,28);4-10,12-15H,2-3,11H2,1H3,(H,24,27)(H,25,28);4-8,10-12,14H,2-3,9,13H2,1H3,(H,23,26)(H,24,27).
What are the key properties of 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide?
1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide has a molecular weight of 4510.67 g/mol, XLogP of 50.02, 72 rotatable bonds, 17 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]pyrrole-2-carboxamide;1,4-dimethyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyrrole-2-carboxamide;N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;6-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyridine-3-carboxamide;2-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]pyrimidine-5-carboxamide;3-methyl-N-[3-[4-(1-methylindazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;3-methyl-N-[3-[4-(4-methyl-1H-indazol-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]pyridine-3-carboxamide;3-methyl-N-[3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propyl]-2H-pyrrole-5-carboxamide;6-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide;3-methyl-N-[3-(4-quinolin-6-ylphenyl)propyl]-2H-pyrrole-5-carboxamide is sourced from PubChem (CID 159980484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).