3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide

C97H120BrClF2N16O6 — CID 159777482

About 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide

3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide (PubChem CID 159777482) has the molecular formula C97H120BrClF2N16O6 and a molecular weight of 1759.49 g/mol. Its IUPAC name is 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide.

Molecular Properties

• Compound Name: 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide
• PubChem CID: 159777482
• Molecular Formula: C97H120BrClF2N16O6
• Molecular Weight: 1759.49 g/mol
• Exact Mass: 1756.84
• IUPAC Name: 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide
• SMILES: CCCCCc1ccc(C(=O)N(CCC)Cc2nc3cccnc3n2CC2CC2)cc1.CCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(F)c(Br)c2)nc2cccnc21.COc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2C2CCCC2)cc1F
• InChI: InChI=1S/C26H34N4O.C25H31FN4O2.C24H29ClN4O2.C22H26BrFN4O/c1-3-5-6-8-20-12-14-22(15-13-20)26(31)29(17-4-2)19-24-28-23-9-7-16-27-25(23)30(24)18-21-10-11-21;1-17(2)12-14-29(25(31)18-10-11-22(32-3)20(26)15-18)16-23-28-21-9-6-13-27-24(21)30(23)19-7-4-5-8-19;1-3-4-14-28(24(30)19-15-17(25)11-12-21(19)31-2)16-22-27-20-10-7-13-26-23(20)29(22)18-8-5-6-9-18;1-4-11-28-20(26-19-6-5-10-25-21(19)28)14-27(12-9-15(2)3)22(29)16-7-8-18(24)17(23)13-16/h7,9,12-16,21H,3-6,8,10-11,17-19H2,1-2H3;6,9-11,13,15,17,19H,4-5,7-8,12,14,16H2,1-3H3;7,10-13,15,18H,3-6,8-9,14,16H2,1-2H3;5-8,10,13,15H,4,9,11-12,14H2,1-3H3
• InChIKey: NGXVXCOBAQUNIG-UHFFFAOYSA-N
• XLogP: 22.09
• 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	1759.49
LogP ≤ 5	22.09
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-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

The IUPAC name of 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide (CID 159777482) is 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide.

What is the SMILES notation for 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

The canonical SMILES for 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide is CCCCCc1ccc(C(=O)N(CCC)Cc2nc3cccnc3n2CC2CC2)cc1.CCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(CCC(C)C)C(=O)c2ccc(F)c(Br)c2)nc2cccnc21.COc1ccc(C(=O)N(CCC(C)C)Cc2nc3cccnc3n2C2CCCC2)cc1F.

What is the InChIKey of 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

The InChIKey is NGXVXCOBAQUNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O.C25H31FN4O2.C24H29ClN4O2.C22H26BrFN4O/c1-3-5-6-8-20-12-14-22(15-13-20)26(31)29(17-4-2)19-24-28-23-9-7-16-27-25(23)30(24)18-21-10-11-21;1-17(2)12-14-29(25(31)18-10-11-22(32-3)20(26)15-18)16-23-28-21-9-6-13-27-24(21)30(23)19-7-4-5-8-19;1-3-4-14-28(24(30)19-15-17(25)11-12-21(19)31-2)16-22-27-20-10-7-13-26-23(20)29(22)18-8-5-6-9-18;1-4-11-28-20(26-19-6-5-10-25-21(19)28)14-27(12-9-15(2)3)22(29)16-7-8-18(24)17(23)13-16/h7,9,12-16,21H,3-6,8,10-11,17-19H2,1-2H3;6,9-11,13,15,17,19H,4-5,7-8,12,14,16H2,1-3H3;7,10-13,15,18H,3-6,8-9,14,16H2,1-2H3;5-8,10,13,15H,4,9,11-12,14H2,1-3H3.

What are the key properties of 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide?

3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide has a molecular weight of 1759.49 g/mol, XLogP of 22.09, 35 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-4-fluoro-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-butyl-5-chloro-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-methoxybenzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-3-fluoro-4-methoxy-N-(3-methylbutyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-pentyl-N-propylbenzamide is sourced from PubChem (CID 159777482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).