7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole

C85H73F3N27O4+ — CID 157413229

About 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole

7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole (PubChem CID 157413229) has the molecular formula C85H73F3N27O4+ and a molecular weight of 1593.70 g/mol. Its IUPAC name is 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole
• PubChem CID: 157413229
• Molecular Formula: C85H73F3N27O4+
• Molecular Weight: 1593.70 g/mol
• Exact Mass: 1592.63
• IUPAC Name: 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole
• SMILES: CN(C)Cc1nc(-c2cc(F)c3n[nH]c(/C=C/c4cccnc4)c3c2)n[nH]1.COc1c(-c2nc[n+](C)[nH]2)ccc2[nH]nc(/C=C/c3cccnc3)c12.COc1c(-c2nnc(C)o2)ccc2[nH]nc(/C=C/c3cccnc3)c12.COc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.Cc1nc(-c2cc(F)c3n[nH]c(/C=C/c4cccnc4)c3c2)n[nH]1
• InChI: InChI=1S/C19H18FN7.C18H16N6O.C18H15N5O2.C17H13FN6.C13H10FN3O/c1-27(2)11-17-22-19(26-24-17)13-8-14-16(23-25-18(14)15(20)9-13)6-5-12-4-3-7-21-10-12;1-24-11-20-18(23-24)13-6-8-15-16(17(13)25-2)14(21-22-15)7-5-12-4-3-9-19-10-12;1-11-20-23-18(25-11)13-6-8-15-16(17(13)24-2)14(21-22-15)7-5-12-4-3-9-19-10-12;1-10-20-17(24-21-10)12-7-13-15(22-23-16(13)14(18)8-12)5-4-11-3-2-6-19-9-11;1-18-11-6-5-10-13(15-11)12(17-16-10)8-3-2-4-9(14)7-8/h3-10H,11H2,1-2H3,(H,23,25)(H,22,24,26);3-11H,1-2H3,(H,21,22,23);3-10H,1-2H3,(H,21,22);2-9H,1H3,(H,22,23)(H,20,21,24);2-7H,1H3,(H,16,17)/p+1/b6-5+;2*7-5+;5-4+
• InChIKey: YIILBJZXCNKDHN-KHWFRHNVSA-O
• XLogP: 15.09
• TPSA: 393.40 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 18
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1593.70
LogP ≤ 5	15.09
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole?

The IUPAC name of 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole (CID 157413229) is 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole.

What is the SMILES notation for 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole?

The canonical SMILES for 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole is CN(C)Cc1nc(-c2cc(F)c3n[nH]c(/C=C/c4cccnc4)c3c2)n[nH]1.COc1c(-c2nc[n+](C)[nH]2)ccc2[nH]nc(/C=C/c3cccnc3)c12.COc1c(-c2nnc(C)o2)ccc2[nH]nc(/C=C/c3cccnc3)c12.COc1ccc2[nH]nc(-c3cccc(F)c3)c2n1.Cc1nc(-c2cc(F)c3n[nH]c(/C=C/c4cccnc4)c3c2)n[nH]1.

What is the InChIKey of 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole?

The InChIKey is YIILBJZXCNKDHN-KHWFRHNVSA-O. The full InChI is InChI=1S/C19H18FN7.C18H16N6O.C18H15N5O2.C17H13FN6.C13H10FN3O/c1-27(2)11-17-22-19(26-24-17)13-8-14-16(23-25-18(14)15(20)9-13)6-5-12-4-3-7-21-10-12;1-24-11-20-18(23-24)13-6-8-15-16(17(13)25-2)14(21-22-15)7-5-12-4-3-9-19-10-12;1-11-20-23-18(25-11)13-6-8-15-16(17(13)24-2)14(21-22-15)7-5-12-4-3-9-19-10-12;1-10-20-17(24-21-10)12-7-13-15(22-23-16(13)14(18)8-12)5-4-11-3-2-6-19-9-11;1-18-11-6-5-10-13(15-11)12(17-16-10)8-3-2-4-9(14)7-8/h3-10H,11H2,1-2H3,(H,23,25)(H,22,24,26);3-11H,1-2H3,(H,21,22,23);3-10H,1-2H3,(H,21,22);2-9H,1H3,(H,22,23)(H,20,21,24);2-7H,1H3,(H,16,17)/p+1/b6-5+;2*7-5+;5-4+;.

What are the key properties of 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole?

7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole has a molecular weight of 1593.70 g/mol, XLogP of 15.09, 18 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 7-fluoro-5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole;3-(3-fluorophenyl)-5-methoxy-1H-pyrazolo[4,3-b]pyridine;1-[3-[7-fluoro-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazol-5-yl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanamine;4-methoxy-5-(2-methyl-1H-1,2,4-triazol-2-ium-5-yl)-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole;2-[4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]-5-methyl-1,3,4-oxadiazole is sourced from PubChem (CID 157413229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).