N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

C118H132ClF9N20O7 — CID 162094301

About N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide

N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (PubChem CID 162094301) has the molecular formula C118H132ClF9N20O7 and a molecular weight of 2148.92 g/mol. Its IUPAC name is N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

Molecular Properties

• Compound Name: N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• PubChem CID: 162094301
• Molecular Formula: C118H132ClF9N20O7
• Molecular Weight: 2148.92 g/mol
• Exact Mass: 2147.01
• IUPAC Name: N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide
• SMILES: C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(F)c(Cl)c1.CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1c(F)cccc1C(F)(F)F.CCCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1c(F)cccc1C(F)(F)F.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(OC)c2)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2ccc(C)c(O)c2)nc2cccnc21
• InChI: InChI=1S/2C25H28F4N4O.C25H26N4O2.C23H30N4O2.C20H20ClFN4O/c1-16(2)12-14-32(24(34)22-18(25(27,28)29)9-5-10-19(22)26)15-21-31-20-11-6-13-30-23(20)33(21)17-7-3-4-8-17;1-2-3-6-15-32(24(34)22-18(25(27,28)29)11-7-12-19(22)26)16-21-31-20-13-8-14-30-23(20)33(21)17-9-4-5-10-17;1-3-14-29-23(27-21-10-7-13-26-24(21)29)17-28(16-19-8-5-4-6-9-19)25(31)20-12-11-18(2)22(30)15-20;1-5-13-27-21(25-20-10-7-12-24-22(20)27)16-26(14-11-17(2)3)23(28)18-8-6-9-19(15-18)29-4;1-3-10-25(20(27)14-7-8-16(22)15(21)12-14)13-18-24-17-6-5-9-23-19(17)26(18)11-4-2/h5-6,9-11,13,16-17H,3-4,7-8,12,14-15H2,1-2H3;7-8,11-14,17H,2-6,9-10,15-16H2,1H3;4-13,15,30H,3,14,16-17H2,1-2H3;6-10,12,15,17H,5,11,13-14,16H2,1-4H3;3,5-9,12H,1,4,10-11,13H2,2H3
• InChIKey: ZEAOEYIQFYSRKU-UHFFFAOYSA-N
• XLogP: 26.63
• TPSA: 284.56 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 22
• Rotatable Bonds: 38
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2148.92
LogP ≤ 5	26.63
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	22

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 N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The IUPAC name of N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide (CID 162094301) is N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide.

What is the SMILES notation for N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The canonical SMILES for N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is C=CCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(F)c(Cl)c1.CC(C)CCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1c(F)cccc1C(F)(F)F.CCCCCN(Cc1nc2cccnc2n1C1CCCC1)C(=O)c1c(F)cccc1C(F)(F)F.CCCn1c(CN(CCC(C)C)C(=O)c2cccc(OC)c2)nc2cccnc21.CCCn1c(CN(Cc2ccccc2)C(=O)c2ccc(C)c(O)c2)nc2cccnc21.

What is the InChIKey of N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

The InChIKey is ZEAOEYIQFYSRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C25H28F4N4O.C25H26N4O2.C23H30N4O2.C20H20ClFN4O/c1-16(2)12-14-32(24(34)22-18(25(27,28)29)9-5-10-19(22)26)15-21-31-20-11-6-13-30-23(20)33(21)17-7-3-4-8-17;1-2-3-6-15-32(24(34)22-18(25(27,28)29)11-7-12-19(22)26)16-21-31-20-13-8-14-30-23(20)33(21)17-9-4-5-10-17;1-3-14-29-23(27-21-10-7-13-26-24(21)29)17-28(16-19-8-5-4-6-9-19)25(31)20-12-11-18(2)22(30)15-20;1-5-13-27-21(25-20-10-7-12-24-22(20)27)16-26(14-11-17(2)3)23(28)18-8-6-9-19(15-18)29-4;1-3-10-25(20(27)14-7-8-16(22)15(21)12-14)13-18-24-17-6-5-9-23-19(17)26(18)11-4-2/h5-6,9-11,13,16-17H,3-4,7-8,12,14-15H2,1-2H3;7-8,11-14,17H,2-6,9-10,15-16H2,1H3;4-13,15,30H,3,14,16-17H2,1-2H3;6-10,12,15,17H,5,11,13-14,16H2,1-4H3;3,5-9,12H,1,4,10-11,13H2,2H3.

What are the key properties of N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide?

N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide has a molecular weight of 2148.92 g/mol, XLogP of 26.63, 38 rotatable bonds, 1 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-3-hydroxy-4-methyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;3-chloro-4-fluoro-N-prop-2-enyl-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)-6-(trifluoromethyl)benzamide;N-[(3-cyclopentylimidazo[4,5-b]pyridin-2-yl)methyl]-2-fluoro-N-pentyl-6-(trifluoromethyl)benzamide;3-methoxy-N-(3-methylbutyl)-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 162094301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).