3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane

C146H155BBr5N31O11SeSi2 — CID 158249142

About 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane

3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane (PubChem CID 158249142) has the molecular formula C146H155BBr5N31O11SeSi2 and a molecular weight of 3065.52 g/mol. Its IUPAC name is 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane.

Molecular Properties

• Compound Name: 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
• PubChem CID: 158249142
• Molecular Formula: C146H155BBr5N31O11SeSi2
• Molecular Weight: 3065.52 g/mol
• Exact Mass: 3059.72
• IUPAC Name: 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
• SMILES: C1N2CN3CN1CN(C2)C3.CN(CCn1cc(B2OC(C)(C)C(C)(C)O2)cn1)C(=O)OC(C)(C)C.CNCCn1cc(-c2cnc3ccc(-c4nc[nH]c4-c4cccc(C)n4)cc3c2)cn1.Cc1cccc(-c2[nH]cnc2-c2ccc3ncc(Br)cc3c2)n1.Cc1cccc(-c2c(-c3ccc4ncc(Br)cc4n3)ncn2COCC[Si](C)(C)C)n1.Cc1cccc(-c2ncn(COCC[Si](C)(C)C)c2-c2ccc3ncc(Br)cc3c2)n1.Cc1cccc(C(=O)C(=O)c2ccc3ncc(Br)cc3c2)n1.Cc1cccc(C(=O)Cc2ccc3ncc(Br)cc3c2)n1.O=[Se]=O
• InChI: InChI=1S/C24H27BrN4OSi.C24H23N7.C23H26BrN5OSi.C18H13BrN4.C17H30BN3O4.C17H11BrN2O2.C17H13BrN2O.C6H12N4.O2Se/c1-17-6-5-7-22(28-17)23-24(29(15-27-23)16-30-10-11-31(2,3)4)18-8-9-21-19(12-18)13-20(25)14-26-21;1-16-4-3-5-22(30-16)24-23(27-15-28-24)17-6-7-21-18(10-17)11-19(12-26-21)20-13-29-31(14-20)9-8-25-2;1-16-6-5-7-20(27-16)23-22(26-14-29(23)15-30-10-11-31(2,3)4)19-9-8-18-21(28-19)12-17(24)13-25-18;1-11-3-2-4-16(23-11)18-17(21-10-22-18)12-5-6-15-13(7-12)8-14(19)9-20-15;1-15(2,3)23-14(22)20(8)9-10-21-12-13(11-19-21)18-24-16(4,5)17(6,7)25-18;1-10-3-2-4-15(20-10)17(22)16(21)11-5-6-14-12(7-11)8-13(18)9-19-14;1-11-3-2-4-16(20-11)17(21)8-12-5-6-15-13(7-12)9-14(18)10-19-15;1-7-2-9-4-8(1)5-10(3-7)6-9;1-3-2/h5-9,12-15H,10-11,16H2,1-4H3;3-7,10-15,25H,8-9H2,1-2H3,(H,27,28);5-9,12-14H,10-11,15H2,1-4H3;2-10H,1H3,(H,21,22);11-12H,9-10H2,1-8H3;2-9H,1H3;2-7,9-10H,8H2,1H3;1-6H2
• InChIKey: GGMNVJOYOQGETA-UHFFFAOYSA-N
• XLogP: 29.62
• TPSA: 473.01 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 39
• Rotatable Bonds: 32
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3065.52
LogP ≤ 5	29.62
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane?

The IUPAC name of 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane (CID 158249142) is 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane.

What is the SMILES notation for 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane?

The canonical SMILES for 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane is C1N2CN3CN1CN(C2)C3.CN(CCn1cc(B2OC(C)(C)C(C)(C)O2)cn1)C(=O)OC(C)(C)C.CNCCn1cc(-c2cnc3ccc(-c4nc[nH]c4-c4cccc(C)n4)cc3c2)cn1.Cc1cccc(-c2[nH]cnc2-c2ccc3ncc(Br)cc3c2)n1.Cc1cccc(-c2c(-c3ccc4ncc(Br)cc4n3)ncn2COCC[Si](C)(C)C)n1.Cc1cccc(-c2ncn(COCC[Si](C)(C)C)c2-c2ccc3ncc(Br)cc3c2)n1.Cc1cccc(C(=O)C(=O)c2ccc3ncc(Br)cc3c2)n1.Cc1cccc(C(=O)Cc2ccc3ncc(Br)cc3c2)n1.O=[Se]=O.

What is the InChIKey of 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane?

The InChIKey is GGMNVJOYOQGETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27BrN4OSi.C24H23N7.C23H26BrN5OSi.C18H13BrN4.C17H30BN3O4.C17H11BrN2O2.C17H13BrN2O.C6H12N4.O2Se/c1-17-6-5-7-22(28-17)23-24(29(15-27-23)16-30-10-11-31(2,3)4)18-8-9-21-19(12-18)13-20(25)14-26-21;1-16-4-3-5-22(30-16)24-23(27-15-28-24)17-6-7-21-18(10-17)11-19(12-26-21)20-13-29-31(14-20)9-8-25-2;1-16-6-5-7-20(27-16)23-22(26-14-29(23)15-30-10-11-31(2,3)4)19-9-8-18-21(28-19)12-17(24)13-25-18;1-11-3-2-4-16(23-11)18-17(21-10-22-18)12-5-6-15-13(7-12)8-14(19)9-20-15;1-15(2,3)23-14(22)20(8)9-10-21-12-13(11-19-21)18-24-16(4,5)17(6,7)25-18;1-10-3-2-4-15(20-10)17(22)16(21)11-5-6-14-12(7-11)8-13(18)9-19-14;1-11-3-2-4-16(20-11)17(21)8-12-5-6-15-13(7-12)9-14(18)10-19-15;1-7-2-9-4-8(1)5-10(3-7)6-9;1-3-2/h5-9,12-15H,10-11,16H2,1-4H3;3-7,10-15,25H,8-9H2,1-2H3,(H,27,28);5-9,12-14H,10-11,15H2,1-4H3;2-10H,1H3,(H,21,22);11-12H,9-10H2,1-8H3;2-9H,1H3;2-7,9-10H,8H2,1H3;1-6H2;.

What are the key properties of 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane?

3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane has a molecular weight of 3065.52 g/mol, XLogP of 29.62, 32 rotatable bonds, 3 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline;2-[[4-(7-bromo-1,5-naphthyridin-2-yl)-5-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;1-(3-bromoquinolin-6-yl)-2-(6-methyl-2-pyridinyl)ethane-1,2-dione;2-(3-bromoquinolin-6-yl)-1-(6-methyl-2-pyridinyl)ethanone;2-[[5-(3-bromoquinolin-6-yl)-4-(6-methyl-2-pyridinyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;tert-butyl N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethyl]carbamate;N-methyl-2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinolin-3-yl]pyrazol-1-yl]ethanamine;selenium dioxide;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane is sourced from PubChem (CID 158249142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).