6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole

C89H69Br3N20O2 — CID 157411161

About 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole

6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole (PubChem CID 157411161) has the molecular formula C89H69Br3N20O2 and a molecular weight of 1690.38 g/mol. Its IUPAC name is 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole.

Molecular Properties

• Compound Name: 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
• PubChem CID: 157411161
• Molecular Formula: C89H69Br3N20O2
• Molecular Weight: 1690.38 g/mol
• Exact Mass: 1686.35
• IUPAC Name: 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
• SMILES: Brc1cnc2c(c1)CC=N2.Brc1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1.Brc1cnc2ncn(C(c3ccccc3)c3ccccn3)c2c1.Cc1noc(C)c1-c1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1.Cc1noc(C)c1-c1cnc2ncn(C(c3ccccc3)c3ccccn3)c2c1
• InChI: InChI=1S/2C23H19N5O.2C18H13BrN4.C7H5BrN2/c1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)26-14-28(20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19;1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)28(14-26-20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19;19-14-10-16-18(21-11-14)22-12-23(16)17(13-6-2-1-3-7-13)15-8-4-5-9-20-15;19-14-10-16-18(21-11-14)23(12-22-16)17(13-6-2-1-3-7-13)15-8-4-5-9-20-15;8-6-3-5-1-2-9-7(5)10-4-6/h2*3-14,22H,1-2H3;2*1-12,17H;2-4H,1H2
• InChIKey: BOHOMNVBCCRGRS-UHFFFAOYSA-N
• XLogP: 20.03
• TPSA: 251.71 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 14
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1690.38
LogP ≤ 5	20.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?

The IUPAC name of 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole (CID 157411161) is 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole.

What is the SMILES notation for 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?

The canonical SMILES for 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole is Brc1cnc2c(c1)CC=N2.Brc1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1.Brc1cnc2ncn(C(c3ccccc3)c3ccccn3)c2c1.Cc1noc(C)c1-c1cnc2c(c1)ncn2C(c1ccccc1)c1ccccn1.Cc1noc(C)c1-c1cnc2ncn(C(c3ccccc3)c3ccccn3)c2c1.

What is the InChIKey of 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?

The InChIKey is BOHOMNVBCCRGRS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H19N5O.2C18H13BrN4.C7H5BrN2/c1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)26-14-28(20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19;1-15-21(16(2)29-27-15)18-12-20-23(25-13-18)28(14-26-20)22(17-8-4-3-5-9-17)19-10-6-7-11-24-19;19-14-10-16-18(21-11-14)22-12-23(16)17(13-6-2-1-3-7-13)15-8-4-5-9-20-15;19-14-10-16-18(21-11-14)23(12-22-16)17(13-6-2-1-3-7-13)15-8-4-5-9-20-15;8-6-3-5-1-2-9-7(5)10-4-6/h2*3-14,22H,1-2H3;2*1-12,17H;2-4H,1H2.

What are the key properties of 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole?

6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole has a molecular weight of 1690.38 g/mol, XLogP of 20.03, 14 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;6-bromo-3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine;5-bromo-3H-pyrrolo[2,3-b]pyridine;3,5-dimethyl-4-[1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[3-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole is sourced from PubChem (CID 157411161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).