N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide

C109H90F5N17O9S — CID 159827561

About N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide

N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide (PubChem CID 159827561) has the molecular formula C109H90F5N17O9S and a molecular weight of 1909.09 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide.

Molecular Properties

• Compound Name: N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
• PubChem CID: 159827561
• Molecular Formula: C109H90F5N17O9S
• Molecular Weight: 1909.09 g/mol
• Exact Mass: 1907.67
• IUPAC Name: N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide
• SMILES: CC(=O)NCCNC(=O)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F.CC(C)[C@@H](CO)NC(=O)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F.C[C@H](NC(=O)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F)C(N)=O.O=C(NC1CC1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1F.O=C(NCCc1cccs1)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F
• InChI: InChI=1S/C24H18FN3OS.C23H22FN3O2.C22H19FN4O2.C21H17FN4O2.C19H14FN3O2/c25-22-19(24(29)26-12-11-18-6-3-13-30-18)9-10-20-21(22)23(28-27-20)17-8-7-15-4-1-2-5-16(15)14-17;1-13(2)19(12-28)25-23(29)17-9-10-18-20(21(17)24)22(27-26-18)16-8-7-14-5-3-4-6-15(14)11-16;1-13(28)24-10-11-25-22(29)17-8-9-18-19(20(17)23)21(27-26-18)16-7-6-14-4-2-3-5-15(14)12-16;1-11(20(23)27)24-21(28)15-8-9-16-17(18(15)22)19(26-25-16)14-7-6-12-4-2-3-5-13(12)10-14;20-17-12(19(24)21-11-5-6-11)7-8-13-16(17)18(23-22-13)15-9-10-3-1-2-4-14(10)25-15/h1-10,13-14H,11-12H2,(H,26,29)(H,27,28);3-11,13,19,28H,12H2,1-2H3,(H,25,29)(H,26,27);2-9,12H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27);2-11H,1H3,(H2,23,27)(H,24,28)(H,25,26);1-4,7-9,11H,5-6H2,(H,21,24)(H,22,23)/t;19-;;11-;/m.1.0./s1
• InChIKey: NNAQAELKLLWAJY-JILSHVGWSA-N
• XLogP: 20.35
• TPSA: 394.46 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 15
• Rotatable Bonds: 22
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1909.09
LogP ≤ 5	20.35
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide?

The IUPAC name of N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide (CID 159827561) is N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide.

What is the SMILES notation for N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide?

The canonical SMILES for N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide is CC(=O)NCCNC(=O)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F.CC(C)[C@@H](CO)NC(=O)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F.C[C@H](NC(=O)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F)C(N)=O.O=C(NC1CC1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1F.O=C(NCCc1cccs1)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1F.

What is the InChIKey of N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide?

The InChIKey is NNAQAELKLLWAJY-JILSHVGWSA-N. The full InChI is InChI=1S/C24H18FN3OS.C23H22FN3O2.C22H19FN4O2.C21H17FN4O2.C19H14FN3O2/c25-22-19(24(29)26-12-11-18-6-3-13-30-18)9-10-20-21(22)23(28-27-20)17-8-7-15-4-1-2-5-16(15)14-17;1-13(2)19(12-28)25-23(29)17-9-10-18-20(21(17)24)22(27-26-18)16-8-7-14-5-3-4-6-15(14)11-16;1-13(28)24-10-11-25-22(29)17-8-9-18-19(20(17)23)21(27-26-18)16-7-6-14-4-2-3-5-15(14)12-16;1-11(20(23)27)24-21(28)15-8-9-16-17(18(15)22)19(26-25-16)14-7-6-12-4-2-3-5-13(12)10-14;20-17-12(19(24)21-11-5-6-11)7-8-13-16(17)18(23-22-13)15-9-10-3-1-2-4-14(10)25-15/h1-10,13-14H,11-12H2,(H,26,29)(H,27,28);3-11,13,19,28H,12H2,1-2H3,(H,25,29)(H,26,27);2-9,12H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27);2-11H,1H3,(H2,23,27)(H,24,28)(H,25,26);1-4,7-9,11H,5-6H2,(H,21,24)(H,22,23)/t;19-;;11-;/m.1.0./s1.

What are the key properties of N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide?

N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide has a molecular weight of 1909.09 g/mol, XLogP of 20.35, 22 rotatable bonds, 13 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-acetamidoethyl)-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-amino-1-oxopropan-2-yl]-4-fluoro-3-naphthalen-2-yl-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-cyclopropyl-4-fluoro-1H-indazole-5-carboxamide;4-fluoro-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide;4-fluoro-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide is sourced from PubChem (CID 159827561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).