5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine

C64H67BBr4F6N14O15 — CID 167680726

About 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine

5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine (PubChem CID 167680726) has the molecular formula C64H67BBr4F6N14O15 and a molecular weight of 1716.74 g/mol. Its IUPAC name is 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine.

Molecular Properties

• Compound Name: 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine
• PubChem CID: 167680726
• Molecular Formula: C64H67BBr4F6N14O15
• Molecular Weight: 1716.74 g/mol
• Exact Mass: 1712.16
• IUPAC Name: 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine
• SMILES: Brc1cnc2cnccn12.CCOC(=O)CO.CCOC(=O)COc1ccc(-c2cnc3cnccn23)c(F)n1.CCOC(=O)COc1ccc(B2OC(C)(C)C(C)(C)O2)c(F)n1.CCOC(=O)COc1ccc(Br)c(F)n1.Nc1ccc(Br)c(F)n1.Nc1cccc(F)n1.O=c1ccc(Br)c(F)[nH]1
• InChI: InChI=1S/C15H21BFNO5.C15H13FN4O3.C9H9BrFNO3.C6H4BrN3.C5H4BrFN2.C5H3BrFNO.C5H5FN2.C4H8O3/c1-6-20-12(19)9-21-11-8-7-10(13(17)18-11)16-22-14(2,3)15(4,5)23-16;1-2-22-14(21)9-23-13-4-3-10(15(16)19-13)11-7-18-12-8-17-5-6-20(11)12;1-2-14-8(13)5-15-7-4-3-6(10)9(11)12-7;7-5-3-9-6-4-8-1-2-10(5)6;6-3-1-2-4(8)9-5(3)7;6-3-1-2-4(9)8-5(3)7;6-4-2-1-3-5(7)8-4;1-2-7-4(6)3-5/h7-8H,6,9H2,1-5H3;3-8H,2,9H2,1H3;3-4H,2,5H2,1H3;1-4H;1-2H,(H2,8,9);1-2H,(H,8,9);1-3H,(H2,7,8);5H,2-3H2,1H3
• InChIKey: VMRSMQVFWIUVDG-UHFFFAOYSA-N
• XLogP: 9.94
• TPSA: 381.31 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 16
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1716.74
LogP ≤ 5	9.94
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine?

The IUPAC name of 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine (CID 167680726) is 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine.

What is the SMILES notation for 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine?

The canonical SMILES for 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine is Brc1cnc2cnccn12.CCOC(=O)CO.CCOC(=O)COc1ccc(-c2cnc3cnccn23)c(F)n1.CCOC(=O)COc1ccc(B2OC(C)(C)C(C)(C)O2)c(F)n1.CCOC(=O)COc1ccc(Br)c(F)n1.Nc1ccc(Br)c(F)n1.Nc1cccc(F)n1.O=c1ccc(Br)c(F)[nH]1.

What is the InChIKey of 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine?

The InChIKey is VMRSMQVFWIUVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BFNO5.C15H13FN4O3.C9H9BrFNO3.C6H4BrN3.C5H4BrFN2.C5H3BrFNO.C5H5FN2.C4H8O3/c1-6-20-12(19)9-21-11-8-7-10(13(17)18-11)16-22-14(2,3)15(4,5)23-16;1-2-22-14(21)9-23-13-4-3-10(15(16)19-13)11-7-18-12-8-17-5-6-20(11)12;1-2-14-8(13)5-15-7-4-3-6(10)9(11)12-7;7-5-3-9-6-4-8-1-2-10(5)6;6-3-1-2-4(8)9-5(3)7;6-3-1-2-4(9)8-5(3)7;6-4-2-1-3-5(7)8-4;1-2-7-4(6)3-5/h7-8H,6,9H2,1-5H3;3-8H,2,9H2,1H3;3-4H,2,5H2,1H3;1-4H;1-2H,(H2,8,9);1-2H,(H,8,9);1-3H,(H2,7,8);5H,2-3H2,1H3.

What are the key properties of 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine?

5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine has a molecular weight of 1716.74 g/mol, XLogP of 9.94, 16 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-6-fluoropyridin-2-amine;5-bromo-6-fluoro-1H-pyridin-2-one;3-bromoimidazo[1,2-a]pyrazine;ethyl 2-[(5-bromo-6-fluoro-2-pyridinyl)oxy]acetate;ethyl 2-[(6-fluoro-5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetate;ethyl 2-[[6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]oxy]acetate;ethyl 2-hydroxyacetate;6-fluoropyridin-2-amine is sourced from PubChem (CID 167680726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).