N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide

C160H134Cl4F6N32O8 — CID 160977690

IUPACN-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide
SMILESCc1ccccc1-c1[nH]c2cc(NC(=O)c3ccnn3C)ccc2c1C(C)(C)C.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccnn3C)cc2[nH]1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccc(Cl)cc3Cl)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3cccc(Cl)c3)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3C(F)F)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3Cl)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3F)[nH]c2c1
InChIInChI=1S/C24H26N4O.C20H15F3N4O.C20H16F2N4O.C20H18N4O.C19H14Cl2N4O.2C19H15ClN4O.C19H15FN4O/c1-15-8-6-7-9-17(15)22-21(24(2,3)4)18-11-10-16(14-19(18)27-22)26-23(29)20-12-13-25-28(20)5;1-27-18(8-9-24-27)19(28)25-13-7-6-12-10-17(26-16(12)11-13)14-4-2-3-5-15(14)20(21,22)23;1-26-18(8-9-23-26)20(27)24-13-7-6-12-10-17(25-16(12)11-13)14-4-2-3-5-15(14)19(21)22;1-13-5-3-4-6-16(13)18-11-14-7-8-15(12-17(14)23-18)22-20(25)19-9-10-21-24(19)2;1-25-18(6-7-22-25)19(26)23-13-4-2-11-8-17(24-16(11)10-13)14-5-3-12(20)9-15(14)21;1-24-18(7-8-21-24)19(25)22-15-6-5-13-10-16(23-17(13)11-15)12-3-2-4-14(20)9-12;2*1-24-18(8-9-21-24)19(25)22-13-7-6-12-10-17(23-16(12)11-13)14-4-2-3-5-15(14)20/h6-14,27H,1-5H3,(H,26,29);2-11,26H,1H3,(H,25,28);2-11,19,25H,1H3,(H,24,27);3-12,23H,1-2H3,(H,22,25);2-10,24H,1H3,(H,23,26);3*2-11,23H,1H3,(H,22,25)
InChIKeySZBYKWAINWQOFH-UHFFFAOYSA-N
MW2888.85 g/mol
LogP37.19
Rot. Bonds25

About N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide

N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide (PubChem CID 160977690) has the molecular formula C160H134Cl4F6N32O8 and a molecular weight of 2888.85 g/mol. Its IUPAC name is N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide
PubChem CID160977690
Molecular FormulaC160H134Cl4F6N32O8
Molecular Weight2888.85 g/mol
Exact Mass2884.97
IUPAC NameN-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide
SMILESCc1ccccc1-c1[nH]c2cc(NC(=O)c3ccnn3C)ccc2c1C(C)(C)C.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccnn3C)cc2[nH]1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccc(Cl)cc3Cl)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3cccc(Cl)c3)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3C(F)F)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3Cl)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3F)[nH]c2c1
InChIInChI=1S/C24H26N4O.C20H15F3N4O.C20H16F2N4O.C20H18N4O.C19H14Cl2N4O.2C19H15ClN4O.C19H15FN4O/c1-15-8-6-7-9-17(15)22-21(24(2,3)4)18-11-10-16(14-19(18)27-22)26-23(29)20-12-13-25-28(20)5;1-27-18(8-9-24-27)19(28)25-13-7-6-12-10-17(26-16(12)11-13)14-4-2-3-5-15(14)20(21,22)23;1-26-18(8-9-23-26)20(27)24-13-7-6-12-10-17(25-16(12)11-13)14-4-2-3-5-15(14)19(21)22;1-13-5-3-4-6-16(13)18-11-14-7-8-15(12-17(14)23-18)22-20(25)19-9-10-21-24(19)2;1-25-18(6-7-22-25)19(26)23-13-4-2-11-8-17(24-16(11)10-13)14-5-3-12(20)9-15(14)21;1-24-18(7-8-21-24)19(25)22-15-6-5-13-10-16(23-17(13)11-15)12-3-2-4-14(20)9-12;2*1-24-18(8-9-21-24)19(25)22-13-7-6-12-10-17(23-16(12)11-13)14-4-2-3-5-15(14)20/h6-14,27H,1-5H3,(H,26,29);2-11,26H,1H3,(H,25,28);2-11,19,25H,1H3,(H,24,27);3-12,23H,1-2H3,(H,22,25);2-10,24H,1H3,(H,23,26);3*2-11,23H,1H3,(H,22,25)
InChIKeySZBYKWAINWQOFH-UHFFFAOYSA-N
XLogP37.19
TPSA501.68 Ų
H-Bond Donors16
H-Bond Acceptors24
Rotatable Bonds25
Heavy Atoms210
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002888.85
LogP ≤ 537.19
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1024

Analyze N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-[5-chloro-2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide
CID 142414624
N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;N-[2-(2-methylphenyl)-1H-indol-6-yl]-2-propan-2-ylpyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide
CID 158168079
N-[3-tert-butyl-5-methyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[3-chloro-2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[5-chloro-2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)-5-fluorophenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;2-methyl-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide
CID 158865571
N-[2-[5-chloro-2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)-5-fluorophenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide
CID 159068562
N-[3-tert-butyl-5-methyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[3-chloro-2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[5-chloro-2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)-5-fluorophenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methyl-1,2,4-triazole-3-carboxamide;2-methyl-N-[5-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;N-[5-methyl-2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyridine-2-carboxamide
CID 160123792
N-[2-[5-chloro-2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)-5-fluorophenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide
CID 160414951
N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]-1,2,4-triazole-3-carboxamide
CID 161305848
5-chloro-6-fluoro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-6-fluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-7-fluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide
CID 162266591

Frequently Asked Questions

What is the IUPAC name of N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide?
The IUPAC name of N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide (CID 160977690) is N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide.
What is the SMILES notation for N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide?
The canonical SMILES for N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide is Cc1ccccc1-c1[nH]c2cc(NC(=O)c3ccnn3C)ccc2c1C(C)(C)C.Cc1ccccc1-c1cc2ccc(NC(=O)c3ccnn3C)cc2[nH]1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccc(Cl)cc3Cl)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3cccc(Cl)c3)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3C(F)F)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3Cl)[nH]c2c1.Cn1nccc1C(=O)Nc1ccc2cc(-c3ccccc3F)[nH]c2c1.
What is the InChIKey of N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide?
The InChIKey is SZBYKWAINWQOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O.C20H15F3N4O.C20H16F2N4O.C20H18N4O.C19H14Cl2N4O.2C19H15ClN4O.C19H15FN4O/c1-15-8-6-7-9-17(15)22-21(24(2,3)4)18-11-10-16(14-19(18)27-22)26-23(29)20-12-13-25-28(20)5;1-27-18(8-9-24-27)19(28)25-13-7-6-12-10-17(26-16(12)11-13)14-4-2-3-5-15(14)20(21,22)23;1-26-18(8-9-23-26)20(27)24-13-7-6-12-10-17(25-16(12)11-13)14-4-2-3-5-15(14)19(21)22;1-13-5-3-4-6-16(13)18-11-14-7-8-15(12-17(14)23-18)22-20(25)19-9-10-21-24(19)2;1-25-18(6-7-22-25)19(26)23-13-4-2-11-8-17(24-16(11)10-13)14-5-3-12(20)9-15(14)21;1-24-18(7-8-21-24)19(25)22-15-6-5-13-10-16(23-17(13)11-15)12-3-2-4-14(20)9-12;2*1-24-18(8-9-21-24)19(25)22-13-7-6-12-10-17(23-16(12)11-13)14-4-2-3-5-15(14)20/h6-14,27H,1-5H3,(H,26,29);2-11,26H,1H3,(H,25,28);2-11,19,25H,1H3,(H,24,27);3-12,23H,1-2H3,(H,22,25);2-10,24H,1H3,(H,23,26);3*2-11,23H,1H3,(H,22,25).
What are the key properties of N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide?
N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide has a molecular weight of 2888.85 g/mol, XLogP of 37.19, 25 rotatable bonds, 16 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-tert-butyl-2-(2-methylphenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(3-chlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2,4-dichlorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-[2-(difluoromethyl)phenyl]-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;N-[2-(2-fluorophenyl)-1H-indol-6-yl]-2-methylpyrazole-3-carboxamide;2-methyl-N-[2-(2-methylphenyl)-1H-indol-6-yl]pyrazole-3-carboxamide;2-methyl-N-[2-[2-(trifluoromethyl)phenyl]-1H-indol-6-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 160977690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).