3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C109H128Br2ClFN20O6 — CID 157116828

About 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 157116828) has the molecular formula C109H128Br2ClFN20O6 and a molecular weight of 2028.62 g/mol. Its IUPAC name is 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 157116828
• Molecular Formula: C109H128Br2ClFN20O6
• Molecular Weight: 2028.62 g/mol
• Exact Mass: 2024.84
• IUPAC Name: 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1.CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Br)cc1.CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(F)c(Br)c1.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1
• InChI: InChI=1S/C23H26BrFN4O.C23H27BrN4O.C23H29ClN4O2.C20H24N4O.C20H22N4O/c1-15(2)13-28(23(30)16-9-10-19(25)18(24)12-16)14-21-27-20-8-5-11-26-22(20)29(21)17-6-3-4-7-17;1-16(2)14-27(23(29)17-9-11-18(24)12-10-17)15-21-26-20-8-5-13-25-22(20)28(21)19-6-3-4-7-19;1-4-6-7-14-27(23(29)18-15-17(24)10-11-20(18)30-3)16-21-26-19-9-8-12-25-22(19)28(21)13-5-2;2*1-3-13-23(20(25)16-9-6-5-7-10-16)15-18-22-17-11-8-12-21-19(17)24(18)14-4-2/h5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3;5,8-13,16,19H,3-4,6-7,14-15H2,1-2H3;8-12,15H,4-7,13-14,16H2,1-3H3;5-12H,3-4,13-15H2,1-2H3;3,5-12H,1,4,13-15H2,2H3
• InChIKey: AHMSYKVGDPSVKR-UHFFFAOYSA-N
• XLogP: 24.25
• TPSA: 264.33 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 36
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2028.62
LogP ≤ 5	24.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 157116828) is 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

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

The canonical SMILES for 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1.CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(Br)cc1.CC(C)CN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1ccc(F)c(Br)c1.CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1.

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

The InChIKey is AHMSYKVGDPSVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26BrFN4O.C23H27BrN4O.C23H29ClN4O2.C20H24N4O.C20H22N4O/c1-15(2)13-28(23(30)16-9-10-19(25)18(24)12-16)14-21-27-20-8-5-11-26-22(20)29(21)17-6-3-4-7-17;1-16(2)14-27(23(29)17-9-11-18(24)12-10-17)15-21-26-20-8-5-13-25-22(20)28(21)19-6-3-4-7-19;1-4-6-7-14-27(23(29)18-15-17(24)10-11-20(18)30-3)16-21-26-19-9-8-12-25-22(19)28(21)13-5-2;2*1-3-13-23(20(25)16-9-6-5-7-10-16)15-18-22-17-11-8-12-21-19(17)24(18)14-4-2/h5,8-12,15,17H,3-4,6-7,13-14H2,1-2H3;5,8-13,16,19H,3-4,6-7,14-15H2,1-2H3;8-12,15H,4-7,13-14,16H2,1-3H3;5-12H,3-4,13-15H2,1-2H3;3,5-12H,1,4,13-15H2,2H3.

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

3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2028.62 g/mol, XLogP of 24.25, 36 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-4-fluoro-N-(2-methylpropyl)benzamide;4-bromo-N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-N-(2-methylpropyl)benzamide;5-chloro-2-methoxy-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 157116828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).