N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide

C104H92FN15O12S5 — CID 161396826

About N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide

N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide (PubChem CID 161396826) has the molecular formula C104H92FN15O12S5 and a molecular weight of 1923.31 g/mol. Its IUPAC name is N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide
• PubChem CID: 161396826
• Molecular Formula: C104H92FN15O12S5
• Molecular Weight: 1923.31 g/mol
• Exact Mass: 1921.56
• IUPAC Name: N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide
• SMILES: CC(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1F.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)NCC1CC1.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)NCC1CCCO1.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)NCc1cccs1.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)N[C@H](CO)C(C)C
• InChI: InChI=1S/C22H21N3O3S.C22H23N3O3S.C22H17N3O2S2.C21H19N3O2S.C17H12FN3O2/c1-27-18-11-17-15(10-16(18)22(26)23-12-14-6-4-8-28-14)21(25-24-17)20-9-13-5-2-3-7-19(13)29-20;1-12(2)17(11-26)23-22(27)15-9-14-16(10-18(15)28-3)24-25-21(14)20-8-13-6-4-5-7-19(13)29-20;1-27-18-11-17-15(10-16(18)22(26)23-12-14-6-4-8-28-14)21(25-24-17)20-9-13-5-2-3-7-19(13)29-20;1-26-17-10-16-14(9-15(17)21(25)22-11-12-6-7-12)20(24-23-16)19-8-13-4-2-3-5-18(13)27-19;1-9(22)19-12-7-6-11-15(16(12)18)17(21-20-11)14-8-10-4-2-3-5-13(10)23-14/h2-3,5,7,9-11,14H,4,6,8,12H2,1H3,(H,23,26)(H,24,25);4-10,12,17,26H,11H2,1-3H3,(H,23,27)(H,24,25);2-11H,12H2,1H3,(H,23,26)(H,24,25);2-5,8-10,12H,6-7,11H2,1H3,(H,22,25)(H,23,24);2-8H,1H3,(H,19,22)(H,20,21)/t;17-;;;/m.1.../s1
• InChIKey: VTSBYODMICVJSP-DOKKIWBJSA-N
• XLogP: 22.67
• TPSA: 368.42 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 22
• Rotatable Bonds: 23
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1923.31
LogP ≤ 5	22.67
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide?

The IUPAC name of N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide (CID 161396826) is N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide.

What is the SMILES notation for N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide?

The canonical SMILES for N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide is CC(=O)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1F.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)NCC1CC1.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)NCC1CCCO1.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)NCc1cccs1.COc1cc2[nH]nc(-c3cc4ccccc4s3)c2cc1C(=O)N[C@H](CO)C(C)C.

What is the InChIKey of N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide?

The InChIKey is VTSBYODMICVJSP-DOKKIWBJSA-N. The full InChI is InChI=1S/C22H21N3O3S.C22H23N3O3S.C22H17N3O2S2.C21H19N3O2S.C17H12FN3O2/c1-27-18-11-17-15(10-16(18)22(26)23-12-14-6-4-8-28-14)21(25-24-17)20-9-13-5-2-3-7-19(13)29-20;1-12(2)17(11-26)23-22(27)15-9-14-16(10-18(15)28-3)24-25-21(14)20-8-13-6-4-5-7-19(13)29-20;1-27-18-11-17-15(10-16(18)22(26)23-12-14-6-4-8-28-14)21(25-24-17)20-9-13-5-2-3-7-19(13)29-20;1-26-17-10-16-14(9-15(17)21(25)22-11-12-6-7-12)20(24-23-16)19-8-13-4-2-3-5-18(13)27-19;1-9(22)19-12-7-6-11-15(16(12)18)17(21-20-11)14-8-10-4-2-3-5-13(10)23-14/h2-3,5,7,9-11,14H,4,6,8,12H2,1H3,(H,23,26)(H,24,25);4-10,12,17,26H,11H2,1-3H3,(H,23,27)(H,24,25);2-11H,12H2,1H3,(H,23,26)(H,24,25);2-5,8-10,12H,6-7,11H2,1H3,(H,22,25)(H,23,24);2-8H,1H3,(H,19,22)(H,20,21)/t;17-;;;/m.1.../s1.

What are the key properties of N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide?

N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide has a molecular weight of 1923.31 g/mol, XLogP of 22.67, 23 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(1-benzofuran-2-yl)-4-fluoro-1H-indazol-5-yl]acetamide;3-(1-benzothiophen-2-yl)-N-(cyclopropylmethyl)-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(oxolan-2-ylmethyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-6-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 161396826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).