N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide

C96H116Br2N16O7 — CID 157215936

About N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide

N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide (PubChem CID 157215936) has the molecular formula C96H116Br2N16O7 and a molecular weight of 1765.90 g/mol. Its IUPAC name is N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide.

Molecular Properties

• Compound Name: N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide
• PubChem CID: 157215936
• Molecular Formula: C96H116Br2N16O7
• Molecular Weight: 1765.90 g/mol
• Exact Mass: 1762.76
• IUPAC Name: N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide
• SMILES: CCCCCOc1ccc(C(=O)N(Cc2nc3cccnc3n2C2CCCC2)CC(C)C)cc1.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cccc(Br)c1.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(Br)cc2)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2cc(OC)ccc2OC)nc2cccnc21
• InChI: InChI=1S/C28H38N4O2.C26H28N4O3.C22H27BrN4O.C20H23BrN4O/c1-4-5-8-18-34-24-15-13-22(14-16-24)28(33)31(19-21(2)3)20-26-30-25-12-9-17-29-27(25)32(26)23-10-6-7-11-23;1-4-15-30-24(28-22-11-8-14-27-25(22)30)18-29(17-19-9-6-5-7-10-19)26(31)21-16-20(32-2)12-13-23(21)33-3;1-4-13-27-20(25-19-6-5-12-24-21(19)27)15-26(14-11-16(2)3)22(28)17-7-9-18(23)10-8-17;1-3-11-24(20(26)15-7-5-8-16(21)13-15)14-18-23-17-9-6-10-22-19(17)25(18)12-4-2/h9,12-17,21,23H,4-8,10-11,18-20H2,1-3H3;5-14,16H,4,15,17-18H2,1-3H3;5-10,12,16H,4,11,13-15H2,1-3H3;5-10,13H,3-4,11-12,14H2,1-2H3
• InChIKey: ASKMFRGFQLWBHL-UHFFFAOYSA-N
• XLogP: 21.06
• TPSA: 231.77 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 35
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1765.90
LogP ≤ 5	21.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide (CID 157215936) is N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide.

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

The canonical SMILES for N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide is CCCCCOc1ccc(C(=O)N(Cc2nc3cccnc3n2C2CCCC2)CC(C)C)cc1.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cccc(Br)c1.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(Br)cc2)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2cc(OC)ccc2OC)nc2cccnc21.

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

The InChIKey is ASKMFRGFQLWBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38N4O2.C26H28N4O3.C22H27BrN4O.C20H23BrN4O/c1-4-5-8-18-34-24-15-13-22(14-16-24)28(33)31(19-21(2)3)20-26-30-25-12-9-17-29-27(25)32(26)23-10-6-7-11-23;1-4-15-30-24(28-22-11-8-14-27-25(22)30)18-29(17-19-9-6-5-7-10-19)26(31)21-16-20(32-2)12-13-23(21)33-3;1-4-13-27-20(25-19-6-5-12-24-21(19)27)15-26(14-11-16(2)3)22(28)17-7-9-18(23)10-8-17;1-3-11-24(20(26)15-7-5-8-16(21)13-15)14-18-23-17-9-6-10-22-19(17)25(18)12-4-2/h9,12-17,21,23H,4-8,10-11,18-20H2,1-3H3;5-14,16H,4,15,17-18H2,1-3H3;5-10,12,16H,4,11,13-15H2,1-3H3;5-10,13H,3-4,11-12,14H2,1-2H3.

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

N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide has a molecular weight of 1765.90 g/mol, XLogP of 21.06, 35 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2,5-dimethoxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-bromo-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-4-pentoxybenzamide is sourced from PubChem (CID 157215936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).