N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine

C74H62Cl2F6N26O2 — CID 160824239

About N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine

N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine (PubChem CID 160824239) has the molecular formula C74H62Cl2F6N26O2 and a molecular weight of 1532.38 g/mol. Its IUPAC name is N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine.

Molecular Properties

• Compound Name: N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine
• PubChem CID: 160824239
• Molecular Formula: C74H62Cl2F6N26O2
• Molecular Weight: 1532.38 g/mol
• Exact Mass: 1530.48
• IUPAC Name: N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine
• SMILES: CN(C)CCOc1nnc(Nc2n[nH]c3ccccc23)nc1-c1ccccc1C(F)(F)F.CN(C)CCOc1nnc(Nc2n[nH]c3ccccc23)nc1-c1ccccc1Cl.Clc1ccccc1-c1nncc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1nncc(Nc2n[nH]c3ccccc23)n1
• InChI: InChI=1S/C21H20F3N7O.C20H20ClN7O.C17H11F3N6.C16H11ClN6/c1-31(2)11-12-32-19-17(13-7-3-5-9-15(13)21(22,23)24)25-20(30-29-19)26-18-14-8-4-6-10-16(14)27-28-18;1-28(2)11-12-29-19-17(13-7-3-5-9-15(13)21)22-20(27-26-19)23-18-14-8-4-6-10-16(14)24-25-18;18-17(19,20)12-7-3-1-5-10(12)15-22-14(9-21-25-15)23-16-11-6-2-4-8-13(11)24-26-16;17-12-7-3-1-5-10(12)15-19-14(9-18-22-15)20-16-11-6-2-4-8-13(11)21-23-16/h3-10H,11-12H2,1-2H3,(H2,25,26,27,28,30);3-10H,11-12H2,1-2H3,(H2,22,23,24,25,27);1-9H,(H2,22,23,24,25,26);1-9H,(H2,19,20,21,22,23)
• InChIKey: SFYJLHBBVUULDT-UHFFFAOYSA-N
• XLogP: 15.86
• TPSA: 342.46 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1532.38
LogP ≤ 5	15.86
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine?

The IUPAC name of N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine (CID 160824239) is N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine.

What is the SMILES notation for N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine?

The canonical SMILES for N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine is CN(C)CCOc1nnc(Nc2n[nH]c3ccccc23)nc1-c1ccccc1C(F)(F)F.CN(C)CCOc1nnc(Nc2n[nH]c3ccccc23)nc1-c1ccccc1Cl.Clc1ccccc1-c1nncc(Nc2n[nH]c3ccccc23)n1.FC(F)(F)c1ccccc1-c1nncc(Nc2n[nH]c3ccccc23)n1.

What is the InChIKey of N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine?

The InChIKey is SFYJLHBBVUULDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F3N7O.C20H20ClN7O.C17H11F3N6.C16H11ClN6/c1-31(2)11-12-32-19-17(13-7-3-5-9-15(13)21(22,23)24)25-20(30-29-19)26-18-14-8-4-6-10-16(14)27-28-18;1-28(2)11-12-29-19-17(13-7-3-5-9-15(13)21)22-20(27-26-19)23-18-14-8-4-6-10-16(14)24-25-18;18-17(19,20)12-7-3-1-5-10(12)15-22-14(9-21-25-15)23-16-11-6-2-4-8-13(11)24-26-16;17-12-7-3-1-5-10(12)15-19-14(9-18-22-15)20-16-11-6-2-4-8-13(11)21-23-16/h3-10H,11-12H2,1-2H3,(H2,25,26,27,28,30);3-10H,11-12H2,1-2H3,(H2,22,23,24,25,27);1-9H,(H2,22,23,24,25,26);1-9H,(H2,19,20,21,22,23).

What are the key properties of N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine?

N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine has a molecular weight of 1532.38 g/mol, XLogP of 15.86, 20 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(2-chlorophenyl)-6-[2-(dimethylamino)ethoxy]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine;N-[6-[2-(dimethylamino)ethoxy]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-3-yl]-1H-indazol-3-amine;N-[3-[2-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]-1H-indazol-3-amine is sourced from PubChem (CID 160824239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).