3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide

C107H113Br2ClF10N20O5 — CID 158564665

About 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide

3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide (PubChem CID 158564665) has the molecular formula C107H113Br2ClF10N20O5 and a molecular weight of 2144.46 g/mol. Its IUPAC name is 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide.

Molecular Properties

• Compound Name: 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide
• PubChem CID: 158564665
• Molecular Formula: C107H113Br2ClF10N20O5
• Molecular Weight: 2144.46 g/mol
• Exact Mass: 2140.71
• IUPAC Name: 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide
• SMILES: CC(C)CN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)c(F)cc(F)c1F.CCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)c(F)cc(F)c1F.CCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(F)c(Cl)c1.CCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1ccc(C)c(Br)c1.CN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1ccc(F)c(Br)c1
• InChI: InChI=1S/C23H24F4N4O.C22H25BrN4O.C22H22F4N4O.C21H24ClFN4O.C19H18BrFN4O/c1-2-3-4-10-30(23(32)19-20(26)15(24)11-16(25)21(19)27)13-18-29-17-6-5-9-28-22(17)31(18)12-14-7-8-14;1-3-11-26(22(28)17-9-6-15(2)18(23)12-17)14-20-25-19-5-4-10-24-21(19)27(20)13-16-7-8-16;1-12(2)9-29(22(31)18-19(25)14(23)8-15(24)20(18)26)11-17-28-16-4-3-7-27-21(16)30(17)10-13-5-6-13;1-3-5-12-26(21(28)15-8-9-17(23)16(22)13-15)14-19-25-18-7-6-10-24-20(18)27(19)11-4-2;1-24(19(26)13-6-7-15(21)14(20)9-13)11-17-23-16-3-2-8-22-18(16)25(17)10-12-4-5-12/h5-6,9,11,14H,2-4,7-8,10,12-13H2,1H3;4-6,9-10,12,16H,3,7-8,11,13-14H2,1-2H3;3-4,7-8,12-13H,5-6,9-11H2,1-2H3;6-10,13H,3-5,11-12,14H2,1-2H3;2-3,6-9,12H,4-5,10-11H2,1H3
• InChIKey: HRHYNTPSKRFWSJ-UHFFFAOYSA-N
• XLogP: 23.98
• TPSA: 255.10 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 36
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2144.46
LogP ≤ 5	23.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide?

The IUPAC name of 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide (CID 158564665) is 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide.

What is the SMILES notation for 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide?

The canonical SMILES for 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide is CC(C)CN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)c(F)cc(F)c1F.CCCCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1c(F)c(F)cc(F)c1F.CCCCN(Cc1nc2cccnc2n1CCC)C(=O)c1ccc(F)c(Cl)c1.CCCN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1ccc(C)c(Br)c1.CN(Cc1nc2cccnc2n1CC1CC1)C(=O)c1ccc(F)c(Br)c1.

What is the InChIKey of 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide?

The InChIKey is HRHYNTPSKRFWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F4N4O.C22H25BrN4O.C22H22F4N4O.C21H24ClFN4O.C19H18BrFN4O/c1-2-3-4-10-30(23(32)19-20(26)15(24)11-16(25)21(19)27)13-18-29-17-6-5-9-28-22(17)31(18)12-14-7-8-14;1-3-11-26(22(28)17-9-6-15(2)18(23)12-17)14-20-25-19-5-4-10-24-21(19)27(20)13-16-7-8-16;1-12(2)9-29(22(31)18-19(25)14(23)8-15(24)20(18)26)11-17-28-16-4-3-7-27-21(16)30(17)10-13-5-6-13;1-3-5-12-26(21(28)15-8-9-17(23)16(22)13-15)14-19-25-18-7-6-10-24-20(18)27(19)11-4-2;1-24(19(26)13-6-7-15(21)14(20)9-13)11-17-23-16-3-2-8-22-18(16)25(17)10-12-4-5-12/h5-6,9,11,14H,2-4,7-8,10,12-13H2,1H3;4-6,9-10,12,16H,3,7-8,11,13-14H2,1-2H3;3-4,7-8,12-13H,5-6,9-11H2,1-2H3;6-10,13H,3-5,11-12,14H2,1-2H3;2-3,6-9,12H,4-5,10-11H2,1H3.

What are the key properties of 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide?

3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide has a molecular weight of 2144.46 g/mol, XLogP of 23.98, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-fluoro-N-methylbenzamide;3-bromo-N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-4-methyl-N-propylbenzamide;N-butyl-3-chloro-4-fluoro-N-[(3-propylimidazo[4,5-b]pyridin-2-yl)methyl]benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-(2-methylpropyl)benzamide;N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2,3,5,6-tetrafluoro-N-pentylbenzamide is sourced from PubChem (CID 158564665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).