N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide

C117H144ClF5N20O5 — CID 158479060

About N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide

N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide (PubChem CID 158479060) has the molecular formula C117H144ClF5N20O5 and a molecular weight of 2041.02 g/mol. Its IUPAC name is N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide.

Molecular Properties

• Compound Name: N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide
• PubChem CID: 158479060
• Molecular Formula: C117H144ClF5N20O5
• Molecular Weight: 2041.02 g/mol
• Exact Mass: 2039.12
• IUPAC Name: N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide
• SMILES: CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(F)cc1F.CCCCCc1ccc(C(=O)N(CCC)Cc2nc3cccnc3n2CC(C)C)cc1.CCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1Cl.CCCCc1ccc(C(=O)N(CCC)Cc2nc3cccnc3n2CC2CC2)cc1.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(F)cc2F)nc2cccnc21
• InChI: InChI=1S/C26H36N4O.C25H32N4O.C22H24ClFN4O.2C22H26F2N4O/c1-5-7-8-10-21-12-14-22(15-13-21)26(31)29(17-6-2)19-24-28-23-11-9-16-27-25(23)30(24)18-20(3)4;1-3-5-7-19-11-13-21(14-12-19)25(30)28(16-4-2)18-23-27-22-8-6-15-26-24(22)29(23)17-20-9-10-20;1-2-3-12-27(22(29)20-16(23)6-4-7-17(20)24)14-19-26-18-8-5-11-25-21(18)28(19)13-15-9-10-15;1-4-11-28-20(26-19-6-5-10-25-21(19)28)14-27(12-9-15(2)3)22(29)17-8-7-16(23)13-18(17)24;1-3-5-6-13-27(22(29)17-10-9-16(23)14-18(17)24)15-20-26-19-8-7-11-25-21(19)28(20)12-4-2/h9,11-16,20H,5-8,10,17-19H2,1-4H3;6,8,11-15,20H,3-5,7,9-10,16-18H2,1-2H3;4-8,11,15H,2-3,9-10,12-14H2,1H3;5-8,10,13,15H,4,9,11-12,14H2,1-3H3;7-11,14H,3-6,12-13,15H2,1-2H3
• InChIKey: HHHHVKPIKLEWAS-UHFFFAOYSA-N
• XLogP: 25.95
• TPSA: 255.10 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 46
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2041.02
LogP ≤ 5	25.95
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-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

The IUPAC name of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide (CID 158479060) is N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide.

What is the SMILES notation for N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

The canonical SMILES for N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide is CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(F)cc1F.CCCCCc1ccc(C(=O)N(CCC)Cc2nc3cccnc3n2CC(C)C)cc1.CCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)cccc1Cl.CCCCc1ccc(C(=O)N(CCC)Cc2nc3cccnc3n2CC2CC2)cc1.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(F)cc2F)nc2cccnc21.

What is the InChIKey of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

The InChIKey is HHHHVKPIKLEWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36N4O.C25H32N4O.C22H24ClFN4O.2C22H26F2N4O/c1-5-7-8-10-21-12-14-22(15-13-21)26(31)29(17-6-2)19-24-28-23-11-9-16-27-25(23)30(24)18-20(3)4;1-3-5-7-19-11-13-21(14-12-19)25(30)28(16-4-2)18-23-27-22-8-6-15-26-24(22)29(23)17-20-9-10-20;1-2-3-12-27(22(29)20-16(23)6-4-7-17(20)24)14-19-26-18-8-5-11-25-21(18)28(19)13-15-9-10-15;1-4-11-28-20(26-19-6-5-10-25-21(19)28)14-27(12-9-15(2)3)22(29)17-8-7-16(23)13-18(17)24;1-3-5-6-13-27(22(29)17-10-9-16(23)14-18(17)24)15-20-26-19-8-7-11-25-21(19)28(20)12-4-2/h9,11-16,20H,5-8,10,17-19H2,1-4H3;6,8,11-15,20H,3-5,7,9-10,16-18H2,1-2H3;4-8,11,15H,2-3,9-10,12-14H2,1H3;5-8,10,13,15H,4,9,11-12,14H2,1-3H3;7-11,14H,3-6,12-13,15H2,1-2H3.

What are the key properties of N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide has a molecular weight of 2041.02 g/mol, XLogP of 25.95, 46 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-2-chloro-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-6-fluorobenzamide;4-butyl-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N-propylbenzamide;2,4-difluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,4-difluoro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide is sourced from PubChem (CID 158479060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).