N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide

C121H108F6N18O12S2 — CID 161481624

About N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide

N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide (PubChem CID 161481624) has the molecular formula C121H108F6N18O12S2 and a molecular weight of 2184.43 g/mol. Its IUPAC name is N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide.

Molecular Properties

• Compound Name: N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide
• PubChem CID: 161481624
• Molecular Formula: C121H108F6N18O12S2
• Molecular Weight: 2184.43 g/mol
• Exact Mass: 2182.77
• IUPAC Name: N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide
• SMILES: COc1cc(C(=O)NCc2cc3ccccc3o2)cc2c(-c3cccc(F)c3)n[nH]c12.COc1cc(C(=O)NCc2ccc(C)o2)cc2c(-c3cccc(F)c3)n[nH]c12.COc1cc(C(=O)NCc2cccs2)cc2c(-c3cccc(F)c3)n[nH]c12.CSCCNC(=O)c1cc(C)c2n[nH]c(-c3cccc(F)c3)c2c1.Cc1cc(C(=O)NC2CC2)cc2c(-c3cccc(F)c3)[nH]nc12.Cc1cc(C(=O)N[C@H](CO)C(C)C)cc2c(-c3cccc(F)c3)[nH]nc12
• InChI: InChI=1S/C24H18FN3O3.C21H18FN3O3.C20H16FN3O2S.C20H22FN3O2.C18H18FN3OS.C18H16FN3O/c1-30-21-12-16(24(29)26-13-18-10-14-5-2-3-8-20(14)31-18)11-19-22(27-28-23(19)21)15-6-4-7-17(25)9-15;1-12-6-7-16(28-12)11-23-21(26)14-9-17-19(13-4-3-5-15(22)8-13)24-25-20(17)18(10-14)27-2;1-26-17-10-13(20(25)22-11-15-6-3-7-27-15)9-16-18(23-24-19(16)17)12-4-2-5-14(21)8-12;1-11(2)17(10-25)22-20(26)14-7-12(3)18-16(9-14)19(24-23-18)13-5-4-6-15(21)8-13;1-11-8-13(18(23)20-6-7-24-2)10-15-16(11)21-22-17(15)12-4-3-5-14(19)9-12;1-10-7-12(18(23)20-14-5-6-14)9-15-16(10)21-22-17(15)11-3-2-4-13(19)8-11/h2-12H,13H2,1H3,(H,26,29)(H,27,28);3-10H,11H2,1-2H3,(H,23,26)(H,24,25);2-10H,11H2,1H3,(H,22,25)(H,23,24);4-9,11,17,25H,10H2,1-3H3,(H,22,26)(H,23,24);3-5,8-10H,6-7H2,1-2H3,(H,20,23)(H,21,22);2-4,7-9,14H,5-6H2,1H3,(H,20,23)(H,21,22)/t;;;17-;;/m...1../s1
• InChIKey: WEKYOPVVJAHBSF-NIXFMSLKSA-N
• XLogP: 24.40
• TPSA: 420.88 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 20
• Rotatable Bonds: 28
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2184.43
LogP ≤ 5	24.40
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide?

The IUPAC name of N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide (CID 161481624) is N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide.

What is the SMILES notation for N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide?

The canonical SMILES for N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide is COc1cc(C(=O)NCc2cc3ccccc3o2)cc2c(-c3cccc(F)c3)n[nH]c12.COc1cc(C(=O)NCc2ccc(C)o2)cc2c(-c3cccc(F)c3)n[nH]c12.COc1cc(C(=O)NCc2cccs2)cc2c(-c3cccc(F)c3)n[nH]c12.CSCCNC(=O)c1cc(C)c2n[nH]c(-c3cccc(F)c3)c2c1.Cc1cc(C(=O)NC2CC2)cc2c(-c3cccc(F)c3)[nH]nc12.Cc1cc(C(=O)N[C@H](CO)C(C)C)cc2c(-c3cccc(F)c3)[nH]nc12.

What is the InChIKey of N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide?

The InChIKey is WEKYOPVVJAHBSF-NIXFMSLKSA-N. The full InChI is InChI=1S/C24H18FN3O3.C21H18FN3O3.C20H16FN3O2S.C20H22FN3O2.C18H18FN3OS.C18H16FN3O/c1-30-21-12-16(24(29)26-13-18-10-14-5-2-3-8-20(14)31-18)11-19-22(27-28-23(19)21)15-6-4-7-17(25)9-15;1-12-6-7-16(28-12)11-23-21(26)14-9-17-19(13-4-3-5-15(22)8-13)24-25-20(17)18(10-14)27-2;1-26-17-10-13(20(25)22-11-15-6-3-7-27-15)9-16-18(23-24-19(16)17)12-4-2-5-14(21)8-12;1-11(2)17(10-25)22-20(26)14-7-12(3)18-16(9-14)19(24-23-18)13-5-4-6-15(21)8-13;1-11-8-13(18(23)20-6-7-24-2)10-15-16(11)21-22-17(15)12-4-3-5-14(19)9-12;1-10-7-12(18(23)20-14-5-6-14)9-15-16(10)21-22-17(15)11-3-2-4-13(19)8-11/h2-12H,13H2,1H3,(H,26,29)(H,27,28);3-10H,11H2,1-2H3,(H,23,26)(H,24,25);2-10H,11H2,1H3,(H,22,25)(H,23,24);4-9,11,17,25H,10H2,1-3H3,(H,22,26)(H,23,24);3-5,8-10H,6-7H2,1-2H3,(H,20,23)(H,21,22);2-4,7-9,14H,5-6H2,1H3,(H,20,23)(H,21,22)/t;;;17-;;/m...1../s1.

What are the key properties of N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide?

N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide has a molecular weight of 2184.43 g/mol, XLogP of 24.40, 28 rotatable bonds, 13 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-benzofuran-2-ylmethyl)-3-(3-fluorophenyl)-7-methoxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-7-methyl-2H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-7-methyl-N-(2-methylsulfanylethyl)-2H-indazole-5-carboxamide is sourced from PubChem (CID 161481624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).