N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C118H134Cl2FN21O6S2 — CID 157319297

About N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 157319297) has the molecular formula C118H134Cl2FN21O6S2 and a molecular weight of 2096.55 g/mol. Its IUPAC name is N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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: N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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: 157319297
• Molecular Formula: C118H134Cl2FN21O6S2
• Molecular Weight: 2096.55 g/mol
• Exact Mass: 2093.96
• IUPAC Name: N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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: CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1.CCCn1c(CN(CC(C)C)C(=O)c2cc(Cl)ccc2Cl)nc2cccnc21.CCCn1c(CN(CC(C)C)C(=O)c2cccc(OCCNCc3ccc(C)cc3)c2)nc2cccnc21.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2sccc2C)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2ccc(C)s2)nc2cccnc21
• InChI: InChI=1S/C31H39N5O2.C23H23FN4OS.C23H24N4OS.C21H24Cl2N4O.C20H24N4O/c1-5-17-36-29(34-28-10-7-15-33-30(28)36)22-35(21-23(2)3)31(37)26-8-6-9-27(19-26)38-18-16-32-20-25-13-11-24(4)12-14-25;1-3-12-28-20(26-19-5-4-11-25-22(19)28)15-27(14-17-6-8-18(24)9-7-17)23(29)21-16(2)10-13-30-21;1-3-14-27-21(25-19-10-7-13-24-22(19)27)16-26(15-18-8-5-4-6-9-18)23(28)20-12-11-17(2)29-20;1-4-10-27-19(25-18-6-5-9-24-20(18)27)13-26(12-14(2)3)21(28)16-11-15(22)7-8-17(16)23;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/h6-15,19,23,32H,5,16-18,20-22H2,1-4H3;4-11,13H,3,12,14-15H2,1-2H3;4-13H,3,14-16H2,1-2H3;5-9,11,14H,4,10,12-13H2,1-3H3;5-12H,3-4,13-15H2,1-2H3
• InChIKey: BDZBAFXHSXNWIO-UHFFFAOYSA-N
• XLogP: 25.20
• TPSA: 276.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 41
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2096.55
LogP ≤ 5	25.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 157319297) is N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccccc1.CCCn1c(CN(CC(C)C)C(=O)c2cc(Cl)ccc2Cl)nc2cccnc21.CCCn1c(CN(CC(C)C)C(=O)c2cccc(OCCNCc3ccc(C)cc3)c2)nc2cccnc21.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2sccc2C)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2ccc(C)s2)nc2cccnc21.

What is the InChIKey of N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 BDZBAFXHSXNWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39N5O2.C23H23FN4OS.C23H24N4OS.C21H24Cl2N4O.C20H24N4O/c1-5-17-36-29(34-28-10-7-15-33-30(28)36)22-35(21-23(2)3)31(37)26-8-6-9-27(19-26)38-18-16-32-20-25-13-11-24(4)12-14-25;1-3-12-28-20(26-19-5-4-11-25-22(19)28)15-27(14-17-6-8-18(24)9-7-17)23(29)21-16(2)10-13-30-21;1-3-14-27-21(25-19-10-7-13-24-22(19)27)16-26(15-18-8-5-4-6-9-18)23(28)20-12-11-17(2)29-20;1-4-10-27-19(25-18-6-5-9-24-20(18)27)13-26(12-14(2)3)21(28)16-11-15(22)7-8-17(16)23;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/h6-15,19,23,32H,5,16-18,20-22H2,1-4H3;4-11,13H,3,12,14-15H2,1-2H3;4-13H,3,14-16H2,1-2H3;5-9,11,14H,4,10,12-13H2,1-3H3;5-12H,3-4,13-15H2,1-2H3.

What are the key properties of N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 2096.55 g/mol, XLogP of 25.20, 41 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-5-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;2,5-dichloro-N-(2-methylpropyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide;3-[2-[(4-methylphenyl)methylamino]ethoxy]-N-(2-methylpropyl)-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 157319297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).