3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide

C111H98N16O20S — CID 158060347

About 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide

3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide (PubChem CID 158060347) has the molecular formula C111H98N16O20S and a molecular weight of 2008.16 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide.

Molecular Properties

• Compound Name: 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide
• PubChem CID: 158060347
• Molecular Formula: C111H98N16O20S
• Molecular Weight: 2008.16 g/mol
• Exact Mass: 2006.69
• IUPAC Name: 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide
• SMILES: CCOCCNC(=O)c1ccc2n[nH]c(-c3cc4ccccc4o3)c2c1OC.COc1c(C(=O)NCC2CCCO2)ccc2n[nH]c(-c3cc4ccccc4o3)c12.COc1c(C(=O)NCCc2nccs2)ccc2n[nH]c(-c3cc4ccccc4o3)c12.COc1c(C(=O)N[C@@H]2CCOC2=O)ccc2n[nH]c(-c3cc4ccccc4o3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(-c3cc4ccccc4o3)c12
• InChI: InChI=1S/C25H21N3O4.C22H18N4O3S.C22H21N3O4.C21H17N3O5.C21H21N3O4/c1-31-24-17(25(30)26-19(14-29)15-7-3-2-4-8-15)11-12-18-22(24)23(28-27-18)21-13-16-9-5-6-10-20(16)32-21;1-28-21-14(22(27)24-9-8-18-23-10-11-30-18)6-7-15-19(21)20(26-25-15)17-12-13-4-2-3-5-16(13)29-17;1-27-21-15(22(26)23-12-14-6-4-10-28-14)8-9-16-19(21)20(25-24-16)18-11-13-5-2-3-7-17(13)29-18;1-27-19-12(20(25)22-14-8-9-28-21(14)26)6-7-13-17(19)18(24-23-13)16-10-11-4-2-3-5-15(11)29-16;1-3-27-11-10-22-21(25)14-8-9-15-18(20(14)26-2)19(24-23-15)17-12-13-6-4-5-7-16(13)28-17/h2-13,19,29H,14H2,1H3,(H,26,30)(H,27,28);2-7,10-12H,8-9H2,1H3,(H,24,27)(H,25,26);2-3,5,7-9,11,14H,4,6,10,12H2,1H3,(H,23,26)(H,24,25);2-7,10,14H,8-9H2,1H3,(H,22,25)(H,23,24);4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,24)/t19-;;;14-;/m1..1./s1
• InChIKey: FKOGYWRFMWJJSP-OLGWHWPCSA-N
• XLogP: 19.54
• TPSA: 478.63 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 27
• Rotatable Bonds: 28
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2008.16
LogP ≤ 5	19.54
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide?

The IUPAC name of 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide (CID 158060347) is 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide.

What is the SMILES notation for 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide?

The canonical SMILES for 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide is CCOCCNC(=O)c1ccc2n[nH]c(-c3cc4ccccc4o3)c2c1OC.COc1c(C(=O)NCC2CCCO2)ccc2n[nH]c(-c3cc4ccccc4o3)c12.COc1c(C(=O)NCCc2nccs2)ccc2n[nH]c(-c3cc4ccccc4o3)c12.COc1c(C(=O)N[C@@H]2CCOC2=O)ccc2n[nH]c(-c3cc4ccccc4o3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(-c3cc4ccccc4o3)c12.

What is the InChIKey of 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide?

The InChIKey is FKOGYWRFMWJJSP-OLGWHWPCSA-N. The full InChI is InChI=1S/C25H21N3O4.C22H18N4O3S.C22H21N3O4.C21H17N3O5.C21H21N3O4/c1-31-24-17(25(30)26-19(14-29)15-7-3-2-4-8-15)11-12-18-22(24)23(28-27-18)21-13-16-9-5-6-10-20(16)32-21;1-28-21-14(22(27)24-9-8-18-23-10-11-30-18)6-7-15-19(21)20(26-25-15)17-12-13-4-2-3-5-16(13)29-17;1-27-21-15(22(26)23-12-14-6-4-10-28-14)8-9-16-19(21)20(25-24-16)18-11-13-5-2-3-7-17(13)29-18;1-27-19-12(20(25)22-14-8-9-28-21(14)26)6-7-13-17(19)18(24-23-13)16-10-11-4-2-3-5-15(11)29-16;1-3-27-11-10-22-21(25)14-8-9-15-18(20(14)26-2)19(24-23-15)17-12-13-6-4-5-7-16(13)28-17/h2-13,19,29H,14H2,1H3,(H,26,30)(H,27,28);2-7,10-12H,8-9H2,1H3,(H,24,27)(H,25,26);2-3,5,7-9,11,14H,4,6,10,12H2,1H3,(H,23,26)(H,24,25);2-7,10,14H,8-9H2,1H3,(H,22,25)(H,23,24);4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,24)/t19-;;;14-;/m1..1./s1.

What are the key properties of 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide?

3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide has a molecular weight of 2008.16 g/mol, XLogP of 19.54, 28 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-(oxolan-2-ylmethyl)-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[(3R)-2-oxooxolan-3-yl]-2H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2H-indazole-5-carboxamide is sourced from PubChem (CID 158060347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).