4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide

C134H141F3N28O8S — CID 158248282

About 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide

4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide (PubChem CID 158248282) has the molecular formula C134H141F3N28O8S and a molecular weight of 2360.85 g/mol. Its IUPAC name is 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide.

Molecular Properties

• Compound Name: 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide
• PubChem CID: 158248282
• Molecular Formula: C134H141F3N28O8S
• Molecular Weight: 2360.85 g/mol
• Exact Mass: 2359.12
• IUPAC Name: 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide
• SMILES: Cc1[nH]nc2ccc(NC(=O)C(CCN)c3ccccc3F)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3ccsc3)cc12.Cc1[nH]nc2ccc(NC(=O)CCC(NCc3ccccc3)c3ccccc3F)cc12.Cc1[nH]nc2ccc(NC(=O)[C@@H](CCN)c3ccccc3)cc12.Cc1[nH]nc2ccc(NC(=O)[C@H](CCN)c3ccccc3)cc12.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccco1.O=C(Nc1ccc2[nH]ncc2c1)C(CCNCc1ccccc1)c1ccccc1F
• InChI: InChI=1S/C25H25FN4O.C24H23FN4O.C18H19FN4O.2C18H20N4O.C16H18N4OS.C15H16N4O2/c1-17-21-15-19(11-12-24(21)30-29-17)28-25(31)14-13-23(20-9-5-6-10-22(20)26)27-16-18-7-3-2-4-8-18;25-22-9-5-4-8-20(22)21(12-13-26-15-17-6-2-1-3-7-17)24(30)28-19-10-11-23-18(14-19)16-27-29-23;1-11-15-10-12(6-7-17(15)23-22-11)21-18(24)14(8-9-20)13-4-2-3-5-16(13)19;2*1-12-16-11-14(7-8-17(16)22-21-12)20-18(23)15(9-10-19)13-5-3-2-4-6-13;1-10-14-8-12(2-3-15(14)20-19-10)18-16(21)13(4-6-17)11-5-7-22-9-11;16-6-5-12(14-2-1-7-21-14)15(20)18-11-3-4-13-10(8-11)9-17-19-13/h2-12,15,23,27H,13-14,16H2,1H3,(H,28,31)(H,29,30);1-11,14,16,21,26H,12-13,15H2,(H,27,29)(H,28,30);2-7,10,14H,8-9,20H2,1H3,(H,21,24)(H,22,23);2*2-8,11,15H,9-10,19H2,1H3,(H,20,23)(H,21,22);2-3,5,7-9,13H,4,6,17H2,1H3,(H,18,21)(H,19,20);1-4,7-9,12H,5-6,16H2,(H,17,19)(H,18,20)/t;;;2*15-;;/m...10../s1
• InChIKey: GGJYGNNAXMIHFK-XBXDVNFCSA-N
• XLogP: 24.06
• TPSA: 571.76 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 23
• Rotatable Bonds: 41
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2360.85
LogP ≤ 5	24.06
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

The IUPAC name of 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide (CID 158248282) is 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide.

What is the SMILES notation for 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

The canonical SMILES for 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide is Cc1[nH]nc2ccc(NC(=O)C(CCN)c3ccccc3F)cc12.Cc1[nH]nc2ccc(NC(=O)C(CCN)c3ccsc3)cc12.Cc1[nH]nc2ccc(NC(=O)CCC(NCc3ccccc3)c3ccccc3F)cc12.Cc1[nH]nc2ccc(NC(=O)[C@@H](CCN)c3ccccc3)cc12.Cc1[nH]nc2ccc(NC(=O)[C@H](CCN)c3ccccc3)cc12.NCCC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccco1.O=C(Nc1ccc2[nH]ncc2c1)C(CCNCc1ccccc1)c1ccccc1F.

What is the InChIKey of 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

The InChIKey is GGJYGNNAXMIHFK-XBXDVNFCSA-N. The full InChI is InChI=1S/C25H25FN4O.C24H23FN4O.C18H19FN4O.2C18H20N4O.C16H18N4OS.C15H16N4O2/c1-17-21-15-19(11-12-24(21)30-29-17)28-25(31)14-13-23(20-9-5-6-10-22(20)26)27-16-18-7-3-2-4-8-18;25-22-9-5-4-8-20(22)21(12-13-26-15-17-6-2-1-3-7-17)24(30)28-19-10-11-23-18(14-19)16-27-29-23;1-11-15-10-12(6-7-17(15)23-22-11)21-18(24)14(8-9-20)13-4-2-3-5-16(13)19;2*1-12-16-11-14(7-8-17(16)22-21-12)20-18(23)15(9-10-19)13-5-3-2-4-6-13;1-10-14-8-12(2-3-15(14)20-19-10)18-16(21)13(4-6-17)11-5-7-22-9-11;16-6-5-12(14-2-1-7-21-14)15(20)18-11-3-4-13-10(8-11)9-17-19-13/h2-12,15,23,27H,13-14,16H2,1H3,(H,28,31)(H,29,30);1-11,14,16,21,26H,12-13,15H2,(H,27,29)(H,28,30);2-7,10,14H,8-9,20H2,1H3,(H,21,24)(H,22,23);2*2-8,11,15H,9-10,19H2,1H3,(H,20,23)(H,21,22);2-3,5,7-9,13H,4,6,17H2,1H3,(H,18,21)(H,19,20);1-4,7-9,12H,5-6,16H2,(H,17,19)(H,18,20)/t;;;2*15-;;/m...10../s1.

What are the key properties of 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide?

4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide has a molecular weight of 2360.85 g/mol, XLogP of 24.06, 41 rotatable bonds, 21 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-2-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide;4-amino-2-(furan-2-yl)-N-(1H-indazol-5-yl)butanamide;(2R)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;(2S)-4-amino-N-(3-methyl-2H-indazol-5-yl)-2-phenylbutanamide;4-amino-N-(3-methyl-2H-indazol-5-yl)-2-thiophen-3-ylbutanamide;4-(benzylamino)-2-(2-fluorophenyl)-N-(1H-indazol-5-yl)butanamide;4-(benzylamino)-4-(2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide is sourced from PubChem (CID 158248282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).