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

C112H131Cl6F3N20O5 — CID 159256939

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

N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 159256939) has the molecular formula C112H131Cl6F3N20O5 and a molecular weight of 2107.13 g/mol. Its IUPAC name is N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 159256939
• Molecular Formula: C112H131Cl6F3N20O5
• Molecular Weight: 2107.13 g/mol
• Exact Mass: 2102.87
• IUPAC Name: N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1Cl.CCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Cl)cc1Cl.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1C.CCCn1c(CN(CCC(C)C)C(=O)c2cc(Cl)ccc2Cl)nc2cccnc21
• InChI: InChI=1S/C24H27F3N4O.C23H26Cl2N4O.2C22H26Cl2N4O.C21H26N4O/c1-16(2)14-30(23(32)17-7-5-8-18(13-17)24(25,26)27)15-21-29-20-11-6-12-28-22(20)31(21)19-9-3-4-10-19;1-2-3-13-28(23(30)18-11-10-16(24)14-19(18)25)15-21-27-20-9-6-12-26-22(20)29(21)17-7-4-5-8-17;1-4-11-28-20(26-19-6-5-10-25-21(19)28)14-27(12-9-15(2)3)22(29)17-13-16(23)7-8-18(17)24;1-3-5-6-13-27(22(29)17-14-16(23)9-10-18(17)24)15-20-26-19-8-7-11-25-21(19)28(20)12-4-2;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/h5-8,11-13,16,19H,3-4,9-10,14-15H2,1-2H3;6,9-12,14,17H,2-5,7-8,13,15H2,1H3;5-8,10,13,15H,4,9,11-12,14H2,1-3H3;7-11,14H,3-6,12-13,15H2,1-2H3;6-12H,4-5,13-15H2,1-3H3
• InChIKey: KWACCLFMCNLSLV-UHFFFAOYSA-N
• XLogP: 28.18
• TPSA: 255.10 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 37
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2107.13
LogP ≤ 5	28.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 159256939) is N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

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

The canonical SMILES for N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cccc(C(F)(F)F)c1.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1Cl.CCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Cl)cc1Cl.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1C.CCCn1c(CN(CCC(C)C)C(=O)c2cc(Cl)ccc2Cl)nc2cccnc21.

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

The InChIKey is KWACCLFMCNLSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F3N4O.C23H26Cl2N4O.2C22H26Cl2N4O.C21H26N4O/c1-16(2)14-30(23(32)17-7-5-8-18(13-17)24(25,26)27)15-21-29-20-11-6-12-28-22(20)31(21)19-9-3-4-10-19;1-2-3-13-28(23(30)18-11-10-16(24)14-19(18)25)15-21-27-20-9-6-12-26-22(20)29(21)17-7-4-5-8-17;1-4-11-28-20(26-19-6-5-10-25-21(19)28)14-27(12-9-15(2)3)22(29)17-13-16(23)7-8-18(17)24;1-3-5-6-13-27(22(29)17-14-16(23)9-10-18(17)24)15-20-26-19-8-7-11-25-21(19)28(20)12-4-2;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/h5-8,11-13,16,19H,3-4,9-10,14-15H2,1-2H3;6,9-12,14,17H,2-5,7-8,13,15H2,1H3;5-8,10,13,15H,4,9,11-12,14H2,1-3H3;7-11,14H,3-6,12-13,15H2,1-2H3;6-12H,4-5,13-15H2,1-3H3.

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

N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2107.13 g/mol, XLogP of 28.18, 37 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-2,4-dichloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzamide;2,5-dichloro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,5-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2-methyl-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 159256939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).