2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C115H137Br2Cl3N20O6 — CID 160955785

About 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 160955785) has the molecular formula C115H137Br2Cl3N20O6 and a molecular weight of 2161.66 g/mol. Its IUPAC name is 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 160955785
• Molecular Formula: C115H137Br2Cl3N20O6
• Molecular Weight: 2161.66 g/mol
• Exact Mass: 2156.85
• IUPAC Name: 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1C.CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Br)cc1.CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1.CCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccccc1Br.CCCn1c(CN(CCC(C)C)C(=O)c2cc(Cl)ccc2OC)nc2cccnc21
• InChI: InChI=1S/C24H29BrN4O.C24H28Cl2N4O.C23H27BrN4O.C23H29ClN4O2.C21H24N4O/c1-17(2)13-15-28(24(30)18-9-11-19(25)12-10-18)16-22-27-21-8-5-14-26-23(21)29(22)20-6-3-4-7-20;1-16(2)11-13-29(24(31)17-9-10-19(25)20(26)14-17)15-22-28-21-8-5-12-27-23(21)30(22)18-6-3-4-7-18;1-2-3-15-27(23(29)18-11-6-7-12-19(18)24)16-21-26-20-13-8-14-25-22(20)28(21)17-9-4-5-10-17;1-5-12-28-21(26-19-7-6-11-25-22(19)28)15-27(13-10-16(2)3)23(29)18-14-17(24)8-9-20(18)30-4;1-4-13-24(21(26)17-10-7-6-9-16(17)3)15-19-23-18-11-8-12-22-20(18)25(19)14-5-2/h5,8-12,14,17,20H,3-4,6-7,13,15-16H2,1-2H3;5,8-10,12,14,16,18H,3-4,6-7,11,13,15H2,1-2H3;6-8,11-14,17H,2-5,9-10,15-16H2,1H3;6-9,11,14,16H,5,10,12-13,15H2,1-4H3;4,6-12H,1,5,13-15H2,2-3H3
• InChIKey: SWJDIOQPILPQRQ-UHFFFAOYSA-N
• XLogP: 27.46
• TPSA: 264.33 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 37
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2161.66
LogP ≤ 5	27.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The IUPAC name of 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 160955785) is 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

What is the SMILES notation for 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The canonical SMILES for 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1C.CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Br)cc1.CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Cl)c(Cl)c1.CCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccccc1Br.CCCn1c(CN(CCC(C)C)C(=O)c2cc(Cl)ccc2OC)nc2cccnc21.

What is the InChIKey of 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The InChIKey is SWJDIOQPILPQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29BrN4O.C24H28Cl2N4O.C23H27BrN4O.C23H29ClN4O2.C21H24N4O/c1-17(2)13-15-28(24(30)18-9-11-19(25)12-10-18)16-22-27-21-8-5-14-26-23(21)29(22)20-6-3-4-7-20;1-16(2)11-13-29(24(31)17-9-10-19(25)20(26)14-17)15-22-28-21-8-5-12-27-23(21)30(22)18-6-3-4-7-18;1-2-3-15-27(23(29)18-11-6-7-12-19(18)24)16-21-26-20-13-8-14-25-22(20)28(21)17-9-4-5-10-17;1-5-12-28-21(26-19-7-6-11-25-22(19)28)15-27(13-10-16(2)3)23(29)18-14-17(24)8-9-20(18)30-4;1-4-13-24(21(26)17-10-7-6-9-16(17)3)15-19-23-18-11-8-12-22-20(18)25(19)14-5-2/h5,8-12,14,17,20H,3-4,6-7,13,15-16H2,1-2H3;5,8-10,12,14,16,18H,3-4,6-7,11,13,15H2,1-2H3;6-8,11-14,17H,2-5,9-10,15-16H2,1H3;6-9,11,14,16H,5,10,12-13,15H2,1-4H3;4,6-12H,1,5,13-15H2,2-3H3.

What are the key properties of 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2161.66 g/mol, XLogP of 27.46, 37 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-N-butyl-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;5-chloro-2-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)benzamide;2-methyl-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 160955785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).