5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

C58H66B2Cl4N24O4 — CID 158133151

About 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (PubChem CID 158133151) has the molecular formula C58H66B2Cl4N24O4 and a molecular weight of 1326.77 g/mol. Its IUPAC name is 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole.

Molecular Properties

• Compound Name: 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• PubChem CID: 158133151
• Molecular Formula: C58H66B2Cl4N24O4
• Molecular Weight: 1326.77 g/mol
• Exact Mass: 1324.46
• IUPAC Name: 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• SMILES: CC1(C)OB(c2cc(Cl)c3[nH]ncc3c2)OC1(C)C.Cn1ccc(-c2cncc(N)n2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)cnc2Cl)n1.Cn1ccc(B2OC(C)(C)C(C)(C)O2)n1.Nc1cncc(Cl)n1
• InChI: InChI=1S/C15H12ClN7.C13H16BClN2O2.C10H17BN2O2.C8H8ClN5.C8H9N5.C4H4ClN3/c1-23-3-2-11(22-23)15-14(18-7-12(17)20-15)8-4-9-6-19-21-13(9)10(16)5-8;1-12(2)13(3,4)19-14(18-12)9-5-8-7-16-17-11(8)10(15)6-9;1-9(2)10(3,4)15-11(14-9)8-6-7-13(5)12-8;1-14-3-2-5(13-14)7-8(9)11-4-6(10)12-7;1-13-3-2-6(12-13)7-4-10-5-8(9)11-7;5-3-1-7-2-4(6)8-3/h2-7H,1H3,(H2,17,20)(H,19,21);5-7H,1-4H3,(H,16,17);6-7H,1-5H3;2-4H,1H3,(H2,10,12);2-5H,1H3,(H2,9,11);1-2H,(H2,6,8)
• InChIKey: FTAILVNYQLQZCW-UHFFFAOYSA-N
• XLogP: 8.18
• TPSA: 372.76 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 26
• Rotatable Bonds: 6
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1326.77
LogP ≤ 5	8.18
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (CID 158133151) is 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole.

What is the SMILES notation for 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The canonical SMILES for 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole is CC1(C)OB(c2cc(Cl)c3[nH]ncc3c2)OC1(C)C.Cn1ccc(-c2cncc(N)n2)n1.Cn1ccc(-c2nc(N)cnc2-c2cc(Cl)c3[nH]ncc3c2)n1.Cn1ccc(-c2nc(N)cnc2Cl)n1.Cn1ccc(B2OC(C)(C)C(C)(C)O2)n1.Nc1cncc(Cl)n1.

What is the InChIKey of 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The InChIKey is FTAILVNYQLQZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN7.C13H16BClN2O2.C10H17BN2O2.C8H8ClN5.C8H9N5.C4H4ClN3/c1-23-3-2-11(22-23)15-14(18-7-12(17)20-15)8-4-9-6-19-21-13(9)10(16)5-8;1-12(2)13(3,4)19-14(18-12)9-5-8-7-16-17-11(8)10(15)6-9;1-9(2)10(3,4)15-11(14-9)8-6-7-13(5)12-8;1-14-3-2-5(13-14)7-8(9)11-4-6(10)12-7;1-13-3-2-6(12-13)7-4-10-5-8(9)11-7;5-3-1-7-2-4(6)8-3/h2-7H,1H3,(H2,17,20)(H,19,21);5-7H,1-4H3,(H,16,17);6-7H,1-5H3;2-4H,1H3,(H2,10,12);2-5H,1H3,(H2,9,11);1-2H,(H2,6,8).

What are the key properties of 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole has a molecular weight of 1326.77 g/mol, XLogP of 8.18, 6 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(7-chloro-1H-indazol-5-yl)-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;5-chloro-6-(1-methylpyrazol-3-yl)pyrazin-2-amine;6-chloropyrazin-2-amine;7-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole;6-(1-methylpyrazol-3-yl)pyrazin-2-amine;1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole is sourced from PubChem (CID 158133151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).