4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C121H157FN20O7 — CID 159465777

About 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 159465777) has the molecular formula C121H157FN20O7 and a molecular weight of 2022.72 g/mol. Its IUPAC name is 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 159465777
• Molecular Formula: C121H157FN20O7
• Molecular Weight: 2022.72 g/mol
• Exact Mass: 2021.25
• IUPAC Name: 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccccc1.CCCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cccc(F)c1.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(OC(C)C)cc1.CCCCc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2CCC)cc1.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2OC)nc2cccnc21
• InChI: InChI=1S/C26H36N4O.C25H34N4O2.C24H29FN4O.C23H30N4O2.C23H28N4O/c1-5-7-9-21-11-13-22(14-12-21)26(31)29(18-15-20(3)4)19-24-28-23-10-8-16-27-25(23)30(24)17-6-2;1-5-7-8-17-28(25(30)20-11-13-21(14-12-20)31-19(3)4)18-23-27-22-10-9-15-26-24(22)29(23)16-6-2;1-2-3-6-15-28(24(30)18-9-7-10-19(25)16-18)17-22-27-21-13-8-14-26-23(21)29(22)20-11-4-5-12-20;1-5-14-27-21(25-19-10-8-13-24-22(19)27)16-26(15-12-17(2)3)23(28)18-9-6-7-11-20(18)29-4;1-17(2)15-26(23(28)18-9-4-3-5-10-18)16-21-25-20-13-8-14-24-22(20)27(21)19-11-6-7-12-19/h8,10-14,16,20H,5-7,9,15,17-19H2,1-4H3;9-15,19H,5-8,16-18H2,1-4H3;7-10,13-14,16,20H,2-6,11-12,15,17H2,1H3;6-11,13,17H,5,12,14-16H2,1-4H3;3-5,8-10,13-14,17,19H,6-7,11-12,15-16H2,1-2H3
• InChIKey: LVDUEAXLKVQKSI-UHFFFAOYSA-N
• XLogP: 26.23
• TPSA: 273.56 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 45
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2022.72
LogP ≤ 5	26.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The IUPAC name of 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 159465777) is 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

What is the SMILES notation for 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The canonical SMILES for 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccccc1.CCCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cccc(F)c1.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(OC(C)C)cc1.CCCCc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2CCC)cc1.CCCn1c(CN(CCC(C)C)C(=O)c2ccccc2OC)nc2cccnc21.

What is the InChIKey of 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The InChIKey is LVDUEAXLKVQKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36N4O.C25H34N4O2.C24H29FN4O.C23H30N4O2.C23H28N4O/c1-5-7-9-21-11-13-22(14-12-21)26(31)29(18-15-20(3)4)19-24-28-23-10-8-16-27-25(23)30(24)17-6-2;1-5-7-8-17-28(25(30)20-11-13-21(14-12-20)31-19(3)4)18-23-27-22-10-9-15-26-24(22)29(23)16-6-2;1-2-3-6-15-28(24(30)18-9-7-10-19(25)16-18)17-22-27-21-13-8-14-26-23(21)29(22)20-11-4-5-12-20;1-5-14-27-21(25-19-10-8-13-24-22(19)27)16-26(15-12-17(2)3)23(28)18-9-6-7-11-20(18)29-4;1-17(2)15-26(23(28)18-9-4-3-5-10-18)16-21-25-20-13-8-14-24-22(20)27(21)19-11-6-7-12-19/h8,10-14,16,20H,5-7,9,15,17-19H2,1-4H3;9-15,19H,5-8,16-18H2,1-4H3;7-10,13-14,16,20H,2-6,11-12,15,17H2,1H3;6-11,13,17H,5,12,14-16H2,1-4H3;3-5,8-10,13-14,17,19H,6-7,11-12,15-16H2,1-2H3.

What are the key properties of 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2022.72 g/mol, XLogP of 26.23, 45 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-butyl-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-pentyl-4-propan-2-yloxy-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 159465777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).