3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide

C92H109BrCl2F4N16O6 — CID 159383956

About 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide

3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide (PubChem CID 159383956) has the molecular formula C92H109BrCl2F4N16O6 and a molecular weight of 1761.79 g/mol. Its IUPAC name is 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

• Compound Name: 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide
• PubChem CID: 159383956
• Molecular Formula: C92H109BrCl2F4N16O6
• Molecular Weight: 1761.79 g/mol
• Exact Mass: 1758.72
• IUPAC Name: 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide
• SMILES: CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1.CCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cccc(Br)c1.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(C(F)(F)F)c2F)nc2cccnc21.COc1ccc(C(=O)N(Cc2nc3cccnc3n2C2CCCC2)CC(C)C)c(OC)c1
• InChI: InChI=1S/C25H32N4O3.C23H26Cl2N4O.C23H26F4N4O.C21H25BrN4O/c1-17(2)15-28(25(30)20-12-11-19(31-3)14-22(20)32-4)16-23-27-21-10-7-13-26-24(21)29(23)18-8-5-6-9-18;1-15(2)13-28(23(30)16-9-10-18(24)19(25)12-16)14-21-27-20-8-5-11-26-22(20)29(21)17-6-3-4-7-17;1-4-12-31-19(29-18-9-6-11-28-21(18)31)14-30(13-10-15(2)3)22(32)16-7-5-8-17(20(16)24)23(25,26)27;1-3-5-13-25(21(27)16-8-6-9-17(22)14-16)15-19-24-18-10-7-11-23-20(18)26(19)12-4-2/h7,10-14,17-18H,5-6,8-9,15-16H2,1-4H3;5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3;5-9,11,15H,4,10,12-14H2,1-3H3;6-11,14H,3-5,12-13,15H2,1-2H3
• InChIKey: LLGLWKCZGLDCMQ-UHFFFAOYSA-N
• XLogP: 21.75
• TPSA: 222.54 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 30
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1761.79
LogP ≤ 5	21.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide?

The IUPAC name of 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide (CID 159383956) is 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide.

What is the SMILES notation for 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide?

The canonical SMILES for 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide is CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1.CCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cccc(Br)c1.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(C(F)(F)F)c2F)nc2cccnc21.COc1ccc(C(=O)N(Cc2nc3cccnc3n2C2CCCC2)CC(C)C)c(OC)c1.

What is the InChIKey of 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide?

The InChIKey is LLGLWKCZGLDCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3.C23H26Cl2N4O.C23H26F4N4O.C21H25BrN4O/c1-17(2)15-28(25(30)20-12-11-19(31-3)14-22(20)32-4)16-23-27-21-10-7-13-26-24(21)29(23)18-8-5-6-9-18;1-15(2)13-28(23(30)16-9-10-18(24)19(25)12-16)14-21-27-20-8-5-11-26-22(20)29(21)17-6-3-4-7-17;1-4-12-31-19(29-18-9-6-11-28-21(18)31)14-30(13-10-15(2)3)22(32)16-7-5-8-17(20(16)24)23(25,26)27;1-3-5-13-25(21(27)16-8-6-9-17(22)14-16)15-19-24-18-10-7-11-23-20(18)26(19)12-4-2/h7,10-14,17-18H,5-6,8-9,15-16H2,1-4H3;5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3;5-9,11,15H,4,10,12-14H2,1-3H3;6-11,14H,3-5,12-13,15H2,1-2H3.

What are the key properties of 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide?

3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide has a molecular weight of 1761.79 g/mol, XLogP of 21.75, 30 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-N-butyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,4-dimethoxy-N-(2-methylpropyl)benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 159383956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).