potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide

C150H170B2Br2ClKN18O20S2 — CID 163729660

About potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide

potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide (PubChem CID 163729660) has the molecular formula C150H170B2Br2ClKN18O20S2 and a molecular weight of 2865.23 g/mol. Its IUPAC name is potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide.

Molecular Properties

• Compound Name: potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide
• PubChem CID: 163729660
• Molecular Formula: C150H170B2Br2ClKN18O20S2
• Molecular Weight: 2865.23 g/mol
• Exact Mass: 2861.02
• IUPAC Name: potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide
• SMILES: CC(=O)N1C[C@@H](C)N(CCOc2ccc(-c3ccc4cc(-c5cn(C)c(=O)c6[nH]ccc56)ccc4n3)cc2)[C@@H](C)C1.CC(=O)N1C[C@@H](C)N(CCOc2ccc(-c3ccc4cc(-c5cn(C)c(=O)c6c5ccn6S(=O)(=O)c5ccc(C)cc5)ccc4n3)cc2)[C@@H](C)C1.CC(=O)N1C[C@@H](C)N(CCOc2ccc(-c3ccc4cc(Br)ccc4n3)cc2)[C@@H](C)C1.CC(=O)N1C[C@@H](C)N(CCOc2ccc(B3OC(C)(C)C(C)(C)O3)cc2)[C@@H](C)C1.Cc1ccc(S(=O)(=O)n2ccc3c(B4OC(C)(C)C(C)(C)O4)cn(C)c(=O)c32)cc1.Clc1ccc2cc(Br)ccc2n1.[K+].[OH-]
• InChI: InChI=1S/C40H41N5O5S.C33H35N5O3.C25H28BrN3O2.C22H35BN2O4.C21H25BN2O5S.C9H5BrClN.K.H2O/c1-26-6-14-34(15-7-26)51(48,49)45-19-18-35-36(25-42(5)40(47)39(35)45)31-10-16-38-32(22-31)11-17-37(41-38)30-8-12-33(13-9-30)50-21-20-44-27(2)23-43(29(4)46)24-28(44)3;1-21-18-37(23(3)39)19-22(2)38(21)15-16-41-27-9-5-24(6-10-27)30-12-8-26-17-25(7-11-31(26)35-30)29-20-36(4)33(40)32-28(29)13-14-34-32;1-17-15-28(19(3)30)16-18(2)29(17)12-13-31-23-8-4-20(5-9-23)24-10-6-21-14-22(26)7-11-25(21)27-24;1-16-14-24(18(3)26)15-17(2)25(16)12-13-27-20-10-8-19(9-11-20)23-28-21(4,5)22(6,7)29-23;1-14-7-9-15(10-8-14)30(26,27)24-12-11-16-17(13-23(6)19(25)18(16)24)22-28-20(2,3)21(4,5)29-22;10-7-2-3-8-6(5-7)1-4-9(11)12-8;;/h6-19,22,25,27-28H,20-21,23-24H2,1-5H3;5-14,17,20-22,34H,15-16,18-19H2,1-4H3;4-11,14,17-18H,12-13,15-16H2,1-3H3;8-11,16-17H,12-15H2,1-7H3;7-13H,1-6H3;1-5H;;1H2/q;;;;;;+1;/p-1/t27-,28+;21-,22+;17-,18+;16-,17+
• InChIKey: KYNAMHIUPSMTMX-GNVZGVKHSA-M
• XLogP: 21.11
• TPSA: 409.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 33
• Rotatable Bonds: 27
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2865.23
LogP ≤ 5	21.11
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

The IUPAC name of potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide (CID 163729660) is potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide.

What is the SMILES notation for potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

The canonical SMILES for potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide is CC(=O)N1C[C@@H](C)N(CCOc2ccc(-c3ccc4cc(-c5cn(C)c(=O)c6[nH]ccc56)ccc4n3)cc2)[C@@H](C)C1.CC(=O)N1C[C@@H](C)N(CCOc2ccc(-c3ccc4cc(-c5cn(C)c(=O)c6c5ccn6S(=O)(=O)c5ccc(C)cc5)ccc4n3)cc2)[C@@H](C)C1.CC(=O)N1C[C@@H](C)N(CCOc2ccc(-c3ccc4cc(Br)ccc4n3)cc2)[C@@H](C)C1.CC(=O)N1C[C@@H](C)N(CCOc2ccc(B3OC(C)(C)C(C)(C)O3)cc2)[C@@H](C)C1.Cc1ccc(S(=O)(=O)n2ccc3c(B4OC(C)(C)C(C)(C)O4)cn(C)c(=O)c32)cc1.Clc1ccc2cc(Br)ccc2n1.[K+].[OH-].

What is the InChIKey of potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

The InChIKey is KYNAMHIUPSMTMX-GNVZGVKHSA-M. The full InChI is InChI=1S/C40H41N5O5S.C33H35N5O3.C25H28BrN3O2.C22H35BN2O4.C21H25BN2O5S.C9H5BrClN.K.H2O/c1-26-6-14-34(15-7-26)51(48,49)45-19-18-35-36(25-42(5)40(47)39(35)45)31-10-16-38-32(22-31)11-17-37(41-38)30-8-12-33(13-9-30)50-21-20-44-27(2)23-43(29(4)46)24-28(44)3;1-21-18-37(23(3)39)19-22(2)38(21)15-16-41-27-9-5-24(6-10-27)30-12-8-26-17-25(7-11-31(26)35-30)29-20-36(4)33(40)32-28(29)13-14-34-32;1-17-15-28(19(3)30)16-18(2)29(17)12-13-31-23-8-4-20(5-9-23)24-10-6-21-14-22(26)7-11-25(21)27-24;1-16-14-24(18(3)26)15-17(2)25(16)12-13-27-20-10-8-19(9-11-20)23-28-21(4,5)22(6,7)29-23;1-14-7-9-15(10-8-14)30(26,27)24-12-11-16-17(13-23(6)19(25)18(16)24)22-28-20(2,3)21(4,5)29-22;10-7-2-3-8-6(5-7)1-4-9(11)12-8;;/h6-19,22,25,27-28H,20-21,23-24H2,1-5H3;5-14,17,20-22,34H,15-16,18-19H2,1-4H3;4-11,14,17-18H,12-13,15-16H2,1-3H3;8-11,16-17H,12-15H2,1-7H3;7-13H,1-6H3;1-5H;;1H2/q;;;;;;+1;/p-1/t27-,28+;21-,22+;17-,18+;16-,17+;;;;.

What are the key properties of potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide?

potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide has a molecular weight of 2865.23 g/mol, XLogP of 21.11, 27 rotatable bonds, 1 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;4-[2-[4-[2-[(2S,6R)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[2-[4-[2-[(2R,6S)-4-acetyl-2,6-dimethylpiperazin-1-yl]ethoxy]phenyl]quinolin-6-yl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-bromo-2-chloroquinoline;1-[(3S,5R)-4-[2-[4-(6-bromoquinolin-2-yl)phenoxy]ethyl]-3,5-dimethylpiperazin-1-yl]ethanone;1-[(3R,5S)-3,5-dimethyl-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazin-1-yl]ethanone;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydroxide is sourced from PubChem (CID 163729660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).