6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

C118H115Br3N16O7 — CID 159072817

About 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 159072817) has the molecular formula C118H115Br3N16O7 and a molecular weight of 2109.03 g/mol. Its IUPAC name is 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
• PubChem CID: 159072817
• Molecular Formula: C118H115Br3N16O7
• Molecular Weight: 2109.03 g/mol
• Exact Mass: 2104.67
• IUPAC Name: 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
• SMILES: COc1cc(-c2nc3ccc(Br)cn3c2Nc2c(C)cccc2C)ccc1C.COc1cc(-c2nc3ccc(C)cn3c2Nc2c(C)cccc2C)ccc1C.Cc1ccc(-c2nc3ccc(Br)cn3c2NC2CCCCC2)cc1OCc1ccccc1.Cc1ccc(-c2nc3ccc(Br)cn3c2Nc2c(C)cccc2C)c(O)c1.Cc1ccc(-c2nc3ccc([N+](=O)[O-])cn3c2Nc2c(C)cccc2C)c(O)c1
• InChI: InChI=1S/C27H28BrN3O.C24H25N3O.C23H22BrN3O.C22H20BrN3O.C22H20N4O3/c1-19-12-13-21(16-24(19)32-18-20-8-4-2-5-9-20)26-27(29-23-10-6-3-7-11-23)31-17-22(28)14-15-25(31)30-26;1-15-9-12-21-25-23(19-11-10-16(2)20(13-19)28-5)24(27(21)14-15)26-22-17(3)7-6-8-18(22)4;1-14-8-9-17(12-19(14)28-4)22-23(26-21-15(2)6-5-7-16(21)3)27-13-18(24)10-11-20(27)25-22;1-13-7-9-17(18(27)11-13)21-22(25-20-14(2)5-4-6-15(20)3)26-12-16(23)8-10-19(26)24-21;1-13-7-9-17(18(27)11-13)21-22(24-20-14(2)5-4-6-15(20)3)25-12-16(26(28)29)8-10-19(25)23-21/h2,4-5,8-9,12-17,23,29H,3,6-7,10-11,18H2,1H3;6-14,26H,1-5H3;5-13,26H,1-4H3;4-12,25,27H,1-3H3;4-12,24,27H,1-3H3
• InChIKey: JZWOJJISCVBNOC-UHFFFAOYSA-N
• XLogP: 31.25
• TPSA: 257.94 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2109.03
LogP ≤ 5	31.25
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

The IUPAC name of 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 159072817) is 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is COc1cc(-c2nc3ccc(Br)cn3c2Nc2c(C)cccc2C)ccc1C.COc1cc(-c2nc3ccc(C)cn3c2Nc2c(C)cccc2C)ccc1C.Cc1ccc(-c2nc3ccc(Br)cn3c2NC2CCCCC2)cc1OCc1ccccc1.Cc1ccc(-c2nc3ccc(Br)cn3c2Nc2c(C)cccc2C)c(O)c1.Cc1ccc(-c2nc3ccc([N+](=O)[O-])cn3c2Nc2c(C)cccc2C)c(O)c1.

What is the InChIKey of 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

The InChIKey is JZWOJJISCVBNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28BrN3O.C24H25N3O.C23H22BrN3O.C22H20BrN3O.C22H20N4O3/c1-19-12-13-21(16-24(19)32-18-20-8-4-2-5-9-20)26-27(29-23-10-6-3-7-11-23)31-17-22(28)14-15-25(31)30-26;1-15-9-12-21-25-23(19-11-10-16(2)20(13-19)28-5)24(27(21)14-15)26-22-17(3)7-6-8-18(22)4;1-14-8-9-17(12-19(14)28-4)22-23(26-21-15(2)6-5-7-16(21)3)27-13-18(24)10-11-20(27)25-22;1-13-7-9-17(18(27)11-13)21-22(25-20-14(2)5-4-6-15(20)3)26-12-16(23)8-10-19(26)24-21;1-13-7-9-17(18(27)11-13)21-22(24-20-14(2)5-4-6-15(20)3)25-12-16(26(28)29)8-10-19(25)23-21/h2,4-5,8-9,12-17,23,29H,3,6-7,10-11,18H2,1H3;6-14,26H,1-5H3;5-13,26H,1-4H3;4-12,25,27H,1-3H3;4-12,24,27H,1-3H3.

What are the key properties of 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine?

6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 2109.03 g/mol, XLogP of 31.25, 21 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-N-cyclohexyl-2-(4-methyl-3-phenylmethoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-[6-bromo-3-(2,6-dimethylanilino)imidazo[1,2-a]pyridin-2-yl]-5-methylphenol;6-bromo-N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine;2-[3-(2,6-dimethylanilino)-6-nitroimidazo[1,2-a]pyridin-2-yl]-5-methylphenol;N-(2,6-dimethylphenyl)-2-(3-methoxy-4-methylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 159072817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).