N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide

C114H117Cl3F5IN20O6S — CID 159080157

About N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide

N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide (PubChem CID 159080157) has the molecular formula C114H117Cl3F5IN20O6S and a molecular weight of 2223.64 g/mol. Its IUPAC name is N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide.

Molecular Properties

• Compound Name: N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide
• PubChem CID: 159080157
• Molecular Formula: C114H117Cl3F5IN20O6S
• Molecular Weight: 2223.64 g/mol
• Exact Mass: 2220.72
• IUPAC Name: N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide
• SMILES: CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(Cl)c(Cl)c1.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2ccc(C)c(I)c2)nc2cccnc21.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2cccs2)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2c(F)cc(F)cc2F)nc2cccnc21
• InChI: InChI=1S/C25H24FIN4O.C24H21F3N4O.C22H26Cl2N4O.C22H21FN4OS.C21H25ClN4O2/c1-3-13-31-23(29-22-5-4-12-28-24(22)31)16-30(15-18-7-10-20(26)11-8-18)25(32)19-9-6-17(2)21(27)14-19;1-2-11-31-21(29-20-9-6-10-28-23(20)31)15-30(14-16-7-4-3-5-8-16)24(32)22-18(26)12-17(25)13-19(22)27;1-3-5-6-13-27(22(29)16-9-10-17(23)18(24)14-16)15-20-26-19-8-7-11-25-21(19)28(20)12-4-2;1-2-12-27-20(25-18-5-3-11-24-21(18)27)15-26(22(28)19-6-4-13-29-19)14-16-7-9-17(23)10-8-16;1-4-11-25(21(27)16-13-15(22)8-9-18(16)28-3)14-19-24-17-7-6-10-23-20(17)26(19)12-5-2/h4-12,14H,3,13,15-16H2,1-2H3;3-10,12-13H,2,11,14-15H2,1H3;7-11,14H,3-6,12-13,15H2,1-2H3;3-11,13H,2,12,14-15H2,1H3;6-10,13H,4-5,11-12,14H2,1-3H3
• InChIKey: KATHUVFSRFQCMZ-UHFFFAOYSA-N
• XLogP: 26.26
• TPSA: 264.33 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 38
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2223.64
LogP ≤ 5	26.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide?

The IUPAC name of N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide (CID 159080157) is N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide.

What is the SMILES notation for N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide?

The canonical SMILES for N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide is CCCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(Cl)c(Cl)c1.CCCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2ccc(C)c(I)c2)nc2cccnc21.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2cccs2)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2c(F)cc(F)cc2F)nc2cccnc21.

What is the InChIKey of N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide?

The InChIKey is KATHUVFSRFQCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FIN4O.C24H21F3N4O.C22H26Cl2N4O.C22H21FN4OS.C21H25ClN4O2/c1-3-13-31-23(29-22-5-4-12-28-24(22)31)16-30(15-18-7-10-20(26)11-8-18)25(32)19-9-6-17(2)21(27)14-19;1-2-11-31-21(29-20-9-6-10-28-23(20)31)15-30(14-16-7-4-3-5-8-16)24(32)22-18(26)12-17(25)13-19(22)27;1-3-5-6-13-27(22(29)16-9-10-17(23)18(24)14-16)15-20-26-19-8-7-11-25-21(19)28(20)12-4-2;1-2-12-27-20(25-18-5-3-11-24-21(18)27)15-26(22(28)19-6-4-13-29-19)14-16-7-9-17(23)10-8-16;1-4-11-25(21(27)16-13-15(22)8-9-18(16)28-3)14-19-24-17-7-6-10-23-20(17)26(19)12-5-2/h4-12,14H,3,13,15-16H2,1-2H3;3-10,12-13H,2,11,14-15H2,1H3;7-11,14H,3-6,12-13,15H2,1-2H3;3-11,13H,2,12,14-15H2,1H3;6-10,13H,4-5,11-12,14H2,1-3H3.

What are the key properties of N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide?

N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide has a molecular weight of 2223.64 g/mol, XLogP of 26.26, 38 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2,4,6-trifluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-propyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3,4-dichloro-N-pentyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]thiophene-2-carboxamide is sourced from PubChem (CID 159080157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).