6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide

C87H95BBrCl2N19O3 — CID 159684093

About 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide

6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide (PubChem CID 159684093) has the molecular formula C87H95BBrCl2N19O3 and a molecular weight of 1616.47 g/mol. Its IUPAC name is 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide.

Molecular Properties

• Compound Name: 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide
• PubChem CID: 159684093
• Molecular Formula: C87H95BBrCl2N19O3
• Molecular Weight: 1616.47 g/mol
• Exact Mass: 1613.65
• IUPAC Name: 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide
• SMILES: CC(=O)Nc1cnc2ccc(-c3cccnc3-c3cccc(C)n3)cn12.CC(C)(C)Nc1cnc2ccc(-c3cccnc3Cl)cn12.CC(C)(C)Nc1cnc2ccc(Br)cn12.CC1(C)OB(c2cccnc2Cl)OC1(C)C.Cc1cccc(-c2ncccc2-c2ccc3ncc(NC(C)(C)C)n3c2)n1.Cc1cccc(C)n1
• InChI: InChI=1S/C22H23N5.C20H17N5O.C16H17ClN4.C11H15BClNO2.C11H14BrN3.C7H9N/c1-15-7-5-9-18(25-15)21-17(8-6-12-23-21)16-10-11-19-24-13-20(27(19)14-16)26-22(2,3)4;1-13-5-3-7-17(23-13)20-16(6-4-10-21-20)15-8-9-18-22-11-19(24-14(2)26)25(18)12-15;1-16(2,3)20-14-9-19-13-7-6-11(10-21(13)14)12-5-4-8-18-15(12)17;1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13;1-11(2,3)14-10-6-13-9-5-4-8(12)7-15(9)10;1-6-4-3-5-7(2)8-6/h5-14,26H,1-4H3;3-12H,1-2H3,(H,24,26);4-10,20H,1-3H3;5-7H,1-4H3;4-7,14H,1-3H3;3-5H,1-2H3
• InChIKey: MVOLNWGYHDMHLF-UHFFFAOYSA-N
• XLogP: 20.00
• TPSA: 243.08 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 10
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1616.47
LogP ≤ 5	20.00
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?

The IUPAC name of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide (CID 159684093) is 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide.

What is the SMILES notation for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?

The canonical SMILES for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide is CC(=O)Nc1cnc2ccc(-c3cccnc3-c3cccc(C)n3)cn12.CC(C)(C)Nc1cnc2ccc(-c3cccnc3Cl)cn12.CC(C)(C)Nc1cnc2ccc(Br)cn12.CC1(C)OB(c2cccnc2Cl)OC1(C)C.Cc1cccc(-c2ncccc2-c2ccc3ncc(NC(C)(C)C)n3c2)n1.Cc1cccc(C)n1.

What is the InChIKey of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?

The InChIKey is MVOLNWGYHDMHLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5.C20H17N5O.C16H17ClN4.C11H15BClNO2.C11H14BrN3.C7H9N/c1-15-7-5-9-18(25-15)21-17(8-6-12-23-21)16-10-11-19-24-13-20(27(19)14-16)26-22(2,3)4;1-13-5-3-7-17(23-13)20-16(6-4-10-21-20)15-8-9-18-22-11-19(24-14(2)26)25(18)12-15;1-16(2,3)20-14-9-19-13-7-6-11(10-21(13)14)12-5-4-8-18-15(12)17;1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13;1-11(2,3)14-10-6-13-9-5-4-8(12)7-15(9)10;1-6-4-3-5-7(2)8-6/h5-14,26H,1-4H3;3-12H,1-2H3,(H,24,26);4-10,20H,1-3H3;5-7H,1-4H3;4-7,14H,1-3H3;3-5H,1-2H3.

What are the key properties of 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide?

6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide has a molecular weight of 1616.47 g/mol, XLogP of 20.00, 10 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-N-tert-butylimidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-(2-chloro-3-pyridinyl)imidazo[1,2-a]pyridin-3-amine;N-tert-butyl-6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-amine;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2,6-dimethylpyridine;N-[6-[2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]acetamide is sourced from PubChem (CID 159684093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).