N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide

C109H78N16O12S — CID 157120802

About N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide

N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide (PubChem CID 157120802) has the molecular formula C109H78N16O12S and a molecular weight of 1835.99 g/mol. Its IUPAC name is N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide.

Molecular Properties

• Compound Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide
• PubChem CID: 157120802
• Molecular Formula: C109H78N16O12S
• Molecular Weight: 1835.99 g/mol
• Exact Mass: 1834.57
• IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide
• SMILES: O=C(Cc1cccnc1)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(Cc1ccsc1)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)C1CCc2ccccc2C1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)c1ccco1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)c1ccoc1
• InChI: InChI=1S/C26H21N3O2.C22H16N4O2.C21H15N3O2S.2C20H13N3O3/c30-26(19-10-9-16-5-1-2-6-17(16)13-19)27-20-11-12-22-21(15-20)25(29-28-22)24-14-18-7-3-4-8-23(18)31-24;27-21(10-14-4-3-9-23-13-14)24-16-7-8-18-17(12-16)22(26-25-18)20-11-15-5-1-2-6-19(15)28-20;25-20(9-13-7-8-27-12-13)22-15-5-6-17-16(11-15)21(24-23-17)19-10-14-3-1-2-4-18(14)26-19;24-20(17-6-3-9-25-17)21-13-7-8-15-14(11-13)19(23-22-15)18-10-12-4-1-2-5-16(12)26-18;24-20(13-7-8-25-11-13)21-14-5-6-16-15(10-14)19(23-22-16)18-9-12-3-1-2-4-17(12)26-18/h1-8,11-12,14-15,19H,9-10,13H2,(H,27,30)(H,28,29);1-9,11-13H,10H2,(H,24,27)(H,25,26);1-8,10-12H,9H2,(H,22,25)(H,23,24);2*1-11H,(H,21,24)(H,22,23)
• InChIKey: AHYHHMVXSWDJKS-UHFFFAOYSA-N
• XLogP: 25.13
• TPSA: 393.77 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 19
• Rotatable Bonds: 17
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1835.99
LogP ≤ 5	25.13
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide?

The IUPAC name of N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide (CID 157120802) is N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide.

What is the SMILES notation for N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide?

The canonical SMILES for N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide is O=C(Cc1cccnc1)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(Cc1ccsc1)Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)C1CCc2ccccc2C1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)c1ccco1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1)c1ccoc1.

What is the InChIKey of N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide?

The InChIKey is AHYHHMVXSWDJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2.C22H16N4O2.C21H15N3O2S.2C20H13N3O3/c30-26(19-10-9-16-5-1-2-6-17(16)13-19)27-20-11-12-22-21(15-20)25(29-28-22)24-14-18-7-3-4-8-23(18)31-24;27-21(10-14-4-3-9-23-13-14)24-16-7-8-18-17(12-16)22(26-25-18)20-11-15-5-1-2-6-19(15)28-20;25-20(9-13-7-8-27-12-13)22-15-5-6-17-16(11-15)21(24-23-17)19-10-14-3-1-2-4-18(14)26-19;24-20(17-6-3-9-25-17)21-13-7-8-15-14(11-13)19(23-22-15)18-10-12-4-1-2-5-16(12)26-18;24-20(13-7-8-25-11-13)21-14-5-6-16-15(10-14)19(23-22-16)18-9-12-3-1-2-4-17(12)26-18/h1-8,11-12,14-15,19H,9-10,13H2,(H,27,30)(H,28,29);1-9,11-13H,10H2,(H,24,27)(H,25,26);1-8,10-12H,9H2,(H,22,25)(H,23,24);2*1-11H,(H,21,24)(H,22,23).

What are the key properties of N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide?

N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide has a molecular weight of 1835.99 g/mol, XLogP of 25.13, 17 rotatable bonds, 10 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-pyridin-3-ylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 157120802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).