sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine

C121H129Br8N18NaO14 — CID 159513644

About sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine

sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine (PubChem CID 159513644) has the molecular formula C121H129Br8N18NaO14 and a molecular weight of 2721.70 g/mol. Its IUPAC name is sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine.

Molecular Properties

• Compound Name: sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine
• PubChem CID: 159513644
• Molecular Formula: C121H129Br8N18NaO14
• Molecular Weight: 2721.70 g/mol
• Exact Mass: 2712.33
• IUPAC Name: sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine
• SMILES: BrBr.CCOC(=O)C1CC(=O)c2nc(C)c(C)n2C1.CCOC(=O)c1cc(OCc2ccccc2)c2nc(C)c(C)n2c1.COCC1CC(=O)c2nc(C)c(C)n2C1.COCc1cc(OCc2ccccc2)c2nc(C)c(C)n2c1.Cc1nc2c(Br)cc(Br)cn2c1C.Cc1nc2c(OCc3ccccc3)cc(Br)cn2c1C.Nc1ncc(Br)cc1Br.Nc1ncc(Br)cc1OCc1ccccc1.Nc1ncccc1OCc1ccccc1.[Na+].[O-]Cc1ccccc1
• InChI: InChI=1S/C19H20N2O3.C18H20N2O2.C16H15BrN2O.C12H11BrN2O.C12H16N2O3.C12H12N2O.C11H16N2O2.C9H8Br2N2.C7H7O.C5H4Br2N2.Br2.Na/c1-4-23-19(22)16-10-17(24-12-15-8-6-5-7-9-15)18-20-13(2)14(3)21(18)11-16;1-13-14(2)20-10-16(11-21-3)9-17(18(20)19-13)22-12-15-7-5-4-6-8-15;1-11-12(2)19-9-14(17)8-15(16(19)18-11)20-10-13-6-4-3-5-7-13;13-10-6-11(12(14)15-7-10)16-8-9-4-2-1-3-5-9;1-4-17-12(16)9-5-10(15)11-13-7(2)8(3)14(11)6-9;13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10;1-7-8(2)13-5-9(6-15-3)4-10(14)11(13)12-7;1-5-6(2)13-4-7(10)3-8(11)9(13)12-5;8-6-7-4-2-1-3-5-7;6-3-1-4(7)5(8)9-2-3;1-2;/h5-11H,4,12H2,1-3H3;4-10H,11-12H2,1-3H3;3-9H,10H2,1-2H3;1-7H,8H2,(H2,14,15);9H,4-6H2,1-3H3;1-8H,9H2,(H2,13,14);9H,4-6H2,1-3H3;3-4H,1-2H3;1-5H,6H2;1-2H,(H2,8,9);;/q;;;;;;;;-1;;;+1
• InChIKey: MAXHYEHIBZGVFJ-UHFFFAOYSA-N
• XLogP: 24.45
• TPSA: 395.98 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 32
• Rotatable Bonds: 24
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2721.70
LogP ≤ 5	24.45
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_OC_no_alk_C(3)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine?

The IUPAC name of sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine (CID 159513644) is sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine.

What is the SMILES notation for sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine?

The canonical SMILES for sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine is BrBr.CCOC(=O)C1CC(=O)c2nc(C)c(C)n2C1.CCOC(=O)c1cc(OCc2ccccc2)c2nc(C)c(C)n2c1.COCC1CC(=O)c2nc(C)c(C)n2C1.COCc1cc(OCc2ccccc2)c2nc(C)c(C)n2c1.Cc1nc2c(Br)cc(Br)cn2c1C.Cc1nc2c(OCc3ccccc3)cc(Br)cn2c1C.Nc1ncc(Br)cc1Br.Nc1ncc(Br)cc1OCc1ccccc1.Nc1ncccc1OCc1ccccc1.[Na+].[O-]Cc1ccccc1.

What is the InChIKey of sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine?

The InChIKey is MAXHYEHIBZGVFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3.C18H20N2O2.C16H15BrN2O.C12H11BrN2O.C12H16N2O3.C12H12N2O.C11H16N2O2.C9H8Br2N2.C7H7O.C5H4Br2N2.Br2.Na/c1-4-23-19(22)16-10-17(24-12-15-8-6-5-7-9-15)18-20-13(2)14(3)21(18)11-16;1-13-14(2)20-10-16(11-21-3)9-17(18(20)19-13)22-12-15-7-5-4-6-8-15;1-11-12(2)19-9-14(17)8-15(16(19)18-11)20-10-13-6-4-3-5-7-13;13-10-6-11(12(14)15-7-10)16-8-9-4-2-1-3-5-9;1-4-17-12(16)9-5-10(15)11-13-7(2)8(3)14(11)6-9;13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10;1-7-8(2)13-5-9(6-15-3)4-10(14)11(13)12-7;1-5-6(2)13-4-7(10)3-8(11)9(13)12-5;8-6-7-4-2-1-3-5-7;6-3-1-4(7)5(8)9-2-3;1-2;/h5-11H,4,12H2,1-3H3;4-10H,11-12H2,1-3H3;3-9H,10H2,1-2H3;1-7H,8H2,(H2,14,15);9H,4-6H2,1-3H3;1-8H,9H2,(H2,13,14);9H,4-6H2,1-3H3;3-4H,1-2H3;1-5H,6H2;1-2H,(H2,8,9);;/q;;;;;;;;-1;;;+1.

What are the key properties of sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine?

sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine has a molecular weight of 2721.70 g/mol, XLogP of 24.45, 24 rotatable bonds, 3 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;6-bromo-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;5-bromo-3-phenylmethoxypyridin-2-amine;6,8-dibromo-2,3-dimethylimidazo[1,2-a]pyridine;3,5-dibromopyridin-2-amine;ethyl 2,3-dimethyl-8-oxo-6,7-dihydro-5H-imidazo[1,2-a]pyridine-6-carboxylate;ethyl 2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine-6-carboxylate;6-(methoxymethyl)-2,3-dimethyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one;6-(methoxymethyl)-2,3-dimethyl-8-phenylmethoxyimidazo[1,2-a]pyridine;molecular bromine;phenylmethanolate;3-phenylmethoxypyridin-2-amine is sourced from PubChem (CID 159513644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).