4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

C97H109B2Br5N16O9 — CID 162017966

About 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole

4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole (PubChem CID 162017966) has the molecular formula C97H109B2Br5N16O9 and a molecular weight of 2064.19 g/mol. Its IUPAC name is 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole.

Molecular Properties

• Compound Name: 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
• PubChem CID: 162017966
• Molecular Formula: C97H109B2Br5N16O9
• Molecular Weight: 2064.19 g/mol
• Exact Mass: 2058.47
• IUPAC Name: 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
• SMILES: CCc1c(-c2ccc3cn(C)nc3c2)cnc(N)c1-c1ccc(O)cc1.CCc1c(Br)cnc(N)c1-c1ccc(O)cc1.CCc1c(Br)cnc(N)c1-c1ccc(OC)cc1.CCc1c(Br)cnc(N)c1Br.CCc1ccnc(N)c1-c1ccc(OC)cc1.CCc1ccnc(N)c1Br.COc1ccc(B(O)O)cc1.Cn1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2n1
• InChI: InChI=1S/C21H20N4O.C14H19BN2O2.C14H15BrN2O.C14H16N2O.C13H13BrN2O.C7H9BO3.C7H8Br2N2.C7H9BrN2/c1-3-17-18(14-4-5-15-12-25(2)24-19(15)10-14)11-23-21(22)20(17)13-6-8-16(26)9-7-13;1-13(2)14(3,4)19-15(18-13)11-7-6-10-9-17(5)16-12(10)8-11;1-3-11-12(15)8-17-14(16)13(11)9-4-6-10(18-2)7-5-9;1-3-10-8-9-16-14(15)13(10)11-4-6-12(17-2)7-5-11;1-2-10-11(14)7-16-13(15)12(10)8-3-5-9(17)6-4-8;1-11-7-4-2-6(3-5-7)8(9)10;1-2-4-5(8)3-11-7(10)6(4)9;1-2-5-3-4-10-7(9)6(5)8/h4-12,26H,3H2,1-2H3,(H2,22,23);6-9H,1-5H3;4-8H,3H2,1-2H3,(H2,16,17);4-9H,3H2,1-2H3,(H2,15,16);3-7,17H,2H2,1H3,(H2,15,16);2-5,9-10H,1H3;3H,2H2,1H3,(H2,10,11);3-4H,2H2,1H3,(H2,9,10)
• InChIKey: YUJDZJXVDFTHGE-UHFFFAOYSA-N
• XLogP: 20.07
• TPSA: 396.17 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 25
• Rotatable Bonds: 16
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2064.19
LogP ≤ 5	20.07
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole?

The IUPAC name of 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole (CID 162017966) is 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole.

What is the SMILES notation for 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole?

The canonical SMILES for 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole is CCc1c(-c2ccc3cn(C)nc3c2)cnc(N)c1-c1ccc(O)cc1.CCc1c(Br)cnc(N)c1-c1ccc(O)cc1.CCc1c(Br)cnc(N)c1-c1ccc(OC)cc1.CCc1c(Br)cnc(N)c1Br.CCc1ccnc(N)c1-c1ccc(OC)cc1.CCc1ccnc(N)c1Br.COc1ccc(B(O)O)cc1.Cn1cc2ccc(B3OC(C)(C)C(C)(C)O3)cc2n1.

What is the InChIKey of 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole?

The InChIKey is YUJDZJXVDFTHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O.C14H19BN2O2.C14H15BrN2O.C14H16N2O.C13H13BrN2O.C7H9BO3.C7H8Br2N2.C7H9BrN2/c1-3-17-18(14-4-5-15-12-25(2)24-19(15)10-14)11-23-21(22)20(17)13-6-8-16(26)9-7-13;1-13(2)14(3,4)19-15(18-13)11-7-6-10-9-17(5)16-12(10)8-11;1-3-11-12(15)8-17-14(16)13(11)9-4-6-10(18-2)7-5-9;1-3-10-8-9-16-14(15)13(10)11-4-6-12(17-2)7-5-11;1-2-10-11(14)7-16-13(15)12(10)8-3-5-9(17)6-4-8;1-11-7-4-2-6(3-5-7)8(9)10;1-2-4-5(8)3-11-7(10)6(4)9;1-2-5-3-4-10-7(9)6(5)8/h4-12,26H,3H2,1-2H3,(H2,22,23);6-9H,1-5H3;4-8H,3H2,1-2H3,(H2,16,17);4-9H,3H2,1-2H3,(H2,15,16);3-7,17H,2H2,1H3,(H2,15,16);2-5,9-10H,1H3;3H,2H2,1H3,(H2,10,11);3-4H,2H2,1H3,(H2,9,10).

What are the key properties of 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole?

4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole has a molecular weight of 2064.19 g/mol, XLogP of 20.07, 16 rotatable bonds, 10 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2-amino-5-bromo-4-ethyl-3-pyridinyl)phenol;4-[2-amino-4-ethyl-5-(2-methylindazol-6-yl)-3-pyridinyl]phenol;5-bromo-4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;3-bromo-4-ethylpyridin-2-amine;3,5-dibromo-4-ethylpyridin-2-amine;4-ethyl-3-(4-methoxyphenyl)pyridin-2-amine;(4-methoxyphenyl)boronic acid;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole is sourced from PubChem (CID 162017966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).