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

C97H122ClF3N16O6 — CID 160625784

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

3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 160625784) has the molecular formula C97H122ClF3N16O6 and a molecular weight of 1700.60 g/mol. Its IUPAC name is 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 160625784
• Molecular Formula: C97H122ClF3N16O6
• Molecular Weight: 1700.60 g/mol
• Exact Mass: 1698.94
• IUPAC Name: 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccccc1C(F)(F)F.CCCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cc(OC)ccc1OC.CCCCCc1ccc(C(=O)N(Cc2nc3cccnc3n2CCC)CC(C)C)cc1.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cccc(Cl)c1
• InChI: InChI=1S/C26H34N4O3.C26H36N4O.C25H29F3N4O.C20H23ClN4O/c1-4-5-8-16-29(26(31)21-17-20(32-2)13-14-23(21)33-3)18-24-28-22-12-9-15-27-25(22)30(24)19-10-6-7-11-19;1-5-7-8-10-21-12-14-22(15-13-21)26(31)29(18-20(3)4)19-24-28-23-11-9-16-27-25(23)30(24)17-6-2;1-17(2)13-15-31(24(33)19-10-5-6-11-20(19)25(26,27)28)16-22-30-21-12-7-14-29-23(21)32(22)18-8-3-4-9-18;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/h9,12-15,17,19H,4-8,10-11,16,18H2,1-3H3;9,11-16,20H,5-8,10,17-19H2,1-4H3;5-7,10-12,14,17-18H,3-4,8-9,13,15-16H2,1-2H3;5-10,13H,3-4,11-12,14H2,1-2H3
• InChIKey: RHGXLKCUPWYWNP-UHFFFAOYSA-N
• XLogP: 22.07
• TPSA: 222.54 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 35
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1700.60
LogP ≤ 5	22.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 160625784) is 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

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

The canonical SMILES for 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccccc1C(F)(F)F.CCCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cc(OC)ccc1OC.CCCCCc1ccc(C(=O)N(Cc2nc3cccnc3n2CCC)CC(C)C)cc1.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cccc(Cl)c1.

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

The InChIKey is RHGXLKCUPWYWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O3.C26H36N4O.C25H29F3N4O.C20H23ClN4O/c1-4-5-8-16-29(26(31)21-17-20(32-2)13-14-23(21)33-3)18-24-28-22-12-9-15-27-25(22)30(24)19-10-6-7-11-19;1-5-7-8-10-21-12-14-22(15-13-21)26(31)29(18-20(3)4)19-24-28-23-11-9-16-27-25(23)30(24)17-6-2;1-17(2)13-15-31(24(33)19-10-5-6-11-20(19)25(26,27)28)16-22-30-21-12-7-14-29-23(21)32(22)18-8-3-4-9-18;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/h9,12-15,17,19H,4-8,10-11,16,18H2,1-3H3;9,11-16,20H,5-8,10,17-19H2,1-4H3;5-7,10-12,14,17-18H,3-4,8-9,13,15-16H2,1-2H3;5-10,13H,3-4,11-12,14H2,1-2H3.

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

3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 1700.60 g/mol, XLogP of 22.07, 35 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2,5-dimethoxy-N-pentylbenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(3-methylbutyl)-2-(trifluoromethyl)benzamide;N-(2-methylpropyl)-4-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 160625784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).