N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C116H112Cl3F10IN20O6 — CID 158280539

About N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 158280539) has the molecular formula C116H112Cl3F10IN20O6 and a molecular weight of 2305.55 g/mol. Its IUPAC name is N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 158280539
• Molecular Formula: C116H112Cl3F10IN20O6
• Molecular Weight: 2305.55 g/mol
• Exact Mass: 2302.70
• IUPAC Name: N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(CC(=O)c2ccc(Cl)c(Cl)c2)CC(C)C)nc2cccnc21.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2c(F)c(F)cc(F)c2F)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2c(F)c(F)cc(F)c2F)nc2cccnc21.CCCn1c(CN(Cc2ccccc2F)C(=O)c2ccc(C)c(I)c2)nc2cccnc21
• InChI: InChI=1S/C25H24FIN4O.C24H19F5N4O.C24H20F4N4O.C22H26Cl2N4O.C21H23ClN4O2/c1-3-13-31-23(29-22-9-6-12-28-24(22)31)16-30(15-19-7-4-5-8-20(19)26)25(32)18-11-10-17(2)21(27)14-18;1-2-10-33-19(31-18-4-3-9-30-23(18)33)13-32(12-14-5-7-15(25)8-6-14)24(34)20-21(28)16(26)11-17(27)22(20)29;1-2-11-32-19(30-18-9-6-10-29-23(18)32)14-31(13-15-7-4-3-5-8-15)24(33)20-21(27)16(25)12-17(26)22(20)28;1-4-10-28-21(26-19-6-5-9-25-22(19)28)14-27(12-15(2)3)13-20(29)16-7-8-17(23)18(24)11-16;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;3-9,11H,2,10,12-13H2,1H3;3-10,12H,2,11,13-14H2,1H3;5-9,11,15H,4,10,12-14H2,1-3H3;4,6-10,13H,1,5,11-12,14H2,2-3H3
• InChIKey: GKDROYFVDAMOKX-UHFFFAOYSA-N
• XLogP: 26.18
• TPSA: 264.33 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 38
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2305.55
LogP ≤ 5	26.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The IUPAC name of N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 158280539) is N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

What is the SMILES notation for N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The canonical SMILES for N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1cc(Cl)ccc1OC.CCCn1c(CN(CC(=O)c2ccc(Cl)c(Cl)c2)CC(C)C)nc2cccnc21.CCCn1c(CN(Cc2ccc(F)cc2)C(=O)c2c(F)c(F)cc(F)c2F)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2c(F)c(F)cc(F)c2F)nc2cccnc21.CCCn1c(CN(Cc2ccccc2F)C(=O)c2ccc(C)c(I)c2)nc2cccnc21.

What is the InChIKey of N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The InChIKey is GKDROYFVDAMOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FIN4O.C24H19F5N4O.C24H20F4N4O.C22H26Cl2N4O.C21H23ClN4O2/c1-3-13-31-23(29-22-9-6-12-28-24(22)31)16-30(15-19-7-4-5-8-20(19)26)25(32)18-11-10-17(2)21(27)14-18;1-2-10-33-19(31-18-4-3-9-30-23(18)33)13-32(12-14-5-7-15(25)8-6-14)24(34)20-21(28)16(26)11-17(27)22(20)29;1-2-11-32-19(30-18-9-6-10-29-23(18)32)14-31(13-15-7-4-3-5-8-15)24(33)20-21(27)16(25)12-17(26)22(20)28;1-4-10-28-21(26-19-6-5-9-25-22(19)28)14-27(12-15(2)3)13-20(29)16-7-8-17(23)18(24)11-16;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;3-9,11H,2,10,12-13H2,1H3;3-10,12H,2,11,13-14H2,1H3;5-9,11,15H,4,10,12-14H2,1-3H3;4,6-10,13H,1,5,11-12,14H2,2-3H3.

What are the key properties of N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2305.55 g/mol, XLogP of 26.18, 38 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-2,3,5,6-tetrafluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;5-chloro-2-methoxy-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;1-(3,4-dichlorophenyl)-2-[2-methylpropyl-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]amino]ethanone;N-[(2-fluorophenyl)methyl]-3-iodo-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;2,3,5,6-tetrafluoro-N-[(4-fluorophenyl)methyl]-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 158280539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).