2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide

C127H136ClN19O16S5 — CID 161216037

About 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide

2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide (PubChem CID 161216037) has the molecular formula C127H136ClN19O16S5 and a molecular weight of 2380.39 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide.

Molecular Properties

• Compound Name: 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide
• PubChem CID: 161216037
• Molecular Formula: C127H136ClN19O16S5
• Molecular Weight: 2380.39 g/mol
• Exact Mass: 2377.87
• IUPAC Name: 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide
• SMILES: CCOc1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)CC)cc3)n(CC(C)C)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC(C)C)c2c1.CCn1c(-c2ccc(N)cn2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2ccc(OCCCl)cc21
• InChI: InChI=1S/C23H25N3O3S.C23H27N3O3S.C22H23N3O3S.C22H25N3O3S.C20H20ClN3O3S.C17H16N4O/c1-3-29-19-12-13-20-21(15-24)23(26(22(20)14-19)18-6-5-7-18)16-8-10-17(11-9-16)25-30(27,28)4-2;1-5-29-19-11-12-20-21(14-24)23(26(15-16(3)4)22(20)13-19)17-7-9-18(10-8-17)25-30(27,28)6-2;1-3-28-18-11-12-19-20(14-23)22(25(21(19)13-18)17-5-4-6-17)15-7-9-16(10-8-15)24-29(2,26)27;1-5-28-18-10-11-19-20(13-23)22(25(14-15(2)3)21(19)12-18)16-6-8-17(9-7-16)24-29(4,26)27;1-3-24-19-12-16(27-11-10-21)8-9-17(19)18(13-22)20(24)14-4-6-15(7-5-14)23-28(2,25)26;1-3-21-16-8-12(22-2)5-6-13(16)14(9-18)17(21)15-7-4-11(19)10-20-15/h8-14,18,25H,3-7H2,1-2H3;7-13,16,25H,5-6,15H2,1-4H3;7-13,17,24H,3-6H2,1-2H3;6-12,15,24H,5,14H2,1-4H3;4-9,12,23H,3,10-11H2,1-2H3;4-8,10H,3,19H2,1-2H3
• InChIKey: UWWKVNALVLYYEY-UHFFFAOYSA-N
• XLogP: 26.72
• TPSA: 497.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 38
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2380.39
LogP ≤ 5	26.72
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide?

The IUPAC name of 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide (CID 161216037) is 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide.

What is the SMILES notation for 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide?

The canonical SMILES for 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide is CCOc1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)CC)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NS(=O)(=O)CC)cc3)n(CC(C)C)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC(C)C)c2c1.CCn1c(-c2ccc(N)cn2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2ccc(OCCCl)cc21.

What is the InChIKey of 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide?

The InChIKey is UWWKVNALVLYYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3S.C23H27N3O3S.C22H23N3O3S.C22H25N3O3S.C20H20ClN3O3S.C17H16N4O/c1-3-29-19-12-13-20-21(15-24)23(26(22(20)14-19)18-6-5-7-18)16-8-10-17(11-9-16)25-30(27,28)4-2;1-5-29-19-11-12-20-21(14-24)23(26(15-16(3)4)22(20)13-19)17-7-9-18(10-8-17)25-30(27,28)6-2;1-3-28-18-11-12-19-20(14-23)22(25(21(19)13-18)17-5-4-6-17)15-7-9-16(10-8-15)24-29(2,26)27;1-5-28-18-10-11-19-20(13-23)22(25(14-15(2)3)21(19)12-18)16-6-8-17(9-7-16)24-29(4,26)27;1-3-24-19-12-16(27-11-10-21)8-9-17(19)18(13-22)20(24)14-4-6-15(7-5-14)23-28(2,25)26;1-3-21-16-8-12(22-2)5-6-13(16)14(9-18)17(21)15-7-4-11(19)10-20-15/h8-14,18,25H,3-7H2,1-2H3;7-13,16,25H,5-6,15H2,1-4H3;7-13,17,24H,3-6H2,1-2H3;6-12,15,24H,5,14H2,1-4H3;4-9,12,23H,3,10-11H2,1-2H3;4-8,10H,3,19H2,1-2H3.

What are the key properties of 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide?

2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide has a molecular weight of 2380.39 g/mol, XLogP of 26.72, 38 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide is sourced from PubChem (CID 161216037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).