6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde

C194H205BBr7N17O20 — CID 158263338

About 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde

6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde (PubChem CID 158263338) has the molecular formula C194H205BBr7N17O20 and a molecular weight of 3665.01 g/mol. Its IUPAC name is 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde.

Molecular Properties

• Compound Name: 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde
• PubChem CID: 158263338
• Molecular Formula: C194H205BBr7N17O20
• Molecular Weight: 3665.01 g/mol
• Exact Mass: 3655.99
• IUPAC Name: 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde
• SMILES: CC(=O)OCc1c(-c2cc(NC(C)(C)C)c3nccn3c2)cccc1-n1ccc2cc(C(C)(C)C)ccc2c1=O.CC(=O)OCc1c(B2OC(C)(C)C(C)(C)O2)cccc1-n1ccc2cc(C(C)(C)C)ccc2c1=O.CC(=O)OCc1c(Br)cccc1-n1ccc2cc(C(C)(C)C)ccc2c1=O.CC(C)(C)Nc1cc(-c2cccc(-n3ccc4cc(C(C)(C)C)ccc4c3=O)c2CO)cn2ccnc12.CC(C)(C)Nc1cc(Br)cn2ccnc12.CC(C)(C)c1ccc2c(=O)[nH]ccc2c1.CC(C)(C)c1ccc2c(=O)n(-c3cccc(Br)c3C=O)ccc2c1.CC(C)(C)c1ccc2c(=O)n(-c3cccc(Br)c3CO)ccc2c1.O=C1NCCc2cc(Br)ccc21.O=Cc1c(Br)cccc1Br
• InChI: InChI=1S/C33H36N4O3.C31H34N4O2.C28H34BNO5.C22H22BrNO3.C20H20BrNO2.C20H18BrNO2.C13H15NO.C11H14BrN3.C9H8BrNO.C7H4Br2O/c1-21(38)40-20-27-25(23-18-28(35-33(5,6)7)30-34-14-16-36(30)19-23)9-8-10-29(27)37-15-13-22-17-24(32(2,3)4)11-12-26(22)31(37)39;1-30(2,3)22-10-11-24-20(16-22)12-14-35(29(24)37)27-9-7-8-23(25(27)19-36)21-17-26(33-31(4,5)6)28-32-13-15-34(28)18-21;1-18(31)33-17-22-23(29-34-27(5,6)28(7,8)35-29)10-9-11-24(22)30-15-14-19-16-20(26(2,3)4)12-13-21(19)25(30)32;1-14(25)27-13-18-19(23)6-5-7-20(18)24-11-10-15-12-16(22(2,3)4)8-9-17(15)21(24)26;2*1-20(2,3)14-7-8-15-13(11-14)9-10-22(19(15)24)18-6-4-5-17(21)16(18)12-23;1-13(2,3)10-4-5-11-9(8-10)6-7-14-12(11)15;1-11(2,3)14-9-6-8(12)7-15-5-4-13-10(9)15;10-7-1-2-8-6(5-7)3-4-11-9(8)12;8-6-2-1-3-7(9)5(6)4-10/h8-19,35H,20H2,1-7H3;7-18,33,36H,19H2,1-6H3;9-16H,17H2,1-8H3;5-12H,13H2,1-4H3;4-11,23H,12H2,1-3H3;4-12H,1-3H3;4-8H,1-3H3,(H,14,15);4-7,14H,1-3H3;1-2,5H,3-4H2,(H,11,12);1-4H
• InChIKey: GIDIAIANPRXWBR-UHFFFAOYSA-N
• XLogP: 43.24
• TPSA: 453.91 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 22
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3665.01
LogP ≤ 5	43.24
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde?

The IUPAC name of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde (CID 158263338) is 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde.

What is the SMILES notation for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde?

The canonical SMILES for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde is CC(=O)OCc1c(-c2cc(NC(C)(C)C)c3nccn3c2)cccc1-n1ccc2cc(C(C)(C)C)ccc2c1=O.CC(=O)OCc1c(B2OC(C)(C)C(C)(C)O2)cccc1-n1ccc2cc(C(C)(C)C)ccc2c1=O.CC(=O)OCc1c(Br)cccc1-n1ccc2cc(C(C)(C)C)ccc2c1=O.CC(C)(C)Nc1cc(-c2cccc(-n3ccc4cc(C(C)(C)C)ccc4c3=O)c2CO)cn2ccnc12.CC(C)(C)Nc1cc(Br)cn2ccnc12.CC(C)(C)c1ccc2c(=O)[nH]ccc2c1.CC(C)(C)c1ccc2c(=O)n(-c3cccc(Br)c3C=O)ccc2c1.CC(C)(C)c1ccc2c(=O)n(-c3cccc(Br)c3CO)ccc2c1.O=C1NCCc2cc(Br)ccc21.O=Cc1c(Br)cccc1Br.

What is the InChIKey of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde?

The InChIKey is GIDIAIANPRXWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36N4O3.C31H34N4O2.C28H34BNO5.C22H22BrNO3.C20H20BrNO2.C20H18BrNO2.C13H15NO.C11H14BrN3.C9H8BrNO.C7H4Br2O/c1-21(38)40-20-27-25(23-18-28(35-33(5,6)7)30-34-14-16-36(30)19-23)9-8-10-29(27)37-15-13-22-17-24(32(2,3)4)11-12-26(22)31(37)39;1-30(2,3)22-10-11-24-20(16-22)12-14-35(29(24)37)27-9-7-8-23(25(27)19-36)21-17-26(33-31(4,5)6)28-32-13-15-34(28)18-21;1-18(31)33-17-22-23(29-34-27(5,6)28(7,8)35-29)10-9-11-24(22)30-15-14-19-16-20(26(2,3)4)12-13-21(19)25(30)32;1-14(25)27-13-18-19(23)6-5-7-20(18)24-11-10-15-12-16(22(2,3)4)8-9-17(15)21(24)26;2*1-20(2,3)14-7-8-15-13(11-14)9-10-22(19(15)24)18-6-4-5-17(21)16(18)12-23;1-13(2,3)10-4-5-11-9(8-10)6-7-14-12(11)15;1-11(2,3)14-9-6-8(12)7-15-5-4-13-10(9)15;10-7-1-2-8-6(5-7)3-4-11-9(8)12;8-6-2-1-3-7(9)5(6)4-10/h8-19,35H,20H2,1-7H3;7-18,33,36H,19H2,1-6H3;9-16H,17H2,1-8H3;5-12H,13H2,1-4H3;4-11,23H,12H2,1-3H3;4-12H,1-3H3;4-8H,1-3H3,(H,14,15);4-7,14H,1-3H3;1-2,5H,3-4H2,(H,11,12);1-4H.

What are the key properties of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde?

6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde has a molecular weight of 3665.01 g/mol, XLogP of 43.24, 22 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-8-amine;2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)benzaldehyde;[2-bromo-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-bromo-3,4-dihydro-2H-isoquinolin-1-one;2-[3-bromo-2-(hydroxymethyl)phenyl]-6-tert-butylisoquinolin-1-one;[2-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-6-(6-tert-butyl-1-oxoisoquinolin-2-yl)phenyl]methyl acetate;6-tert-butyl-2-[3-[8-(tert-butylamino)imidazo[1,2-a]pyridin-6-yl]-2-(hydroxymethyl)phenyl]isoquinolin-1-one;6-tert-butyl-2H-isoquinolin-1-one;[2-(6-tert-butyl-1-oxoisoquinolin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate;2,6-dibromobenzaldehyde is sourced from PubChem (CID 158263338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).