5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide

C89H96Cl4F4N24O14 — CID 159932286

About 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide

5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 159932286) has the molecular formula C89H96Cl4F4N24O14 and a molecular weight of 1943.70 g/mol. Its IUPAC name is 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide
• PubChem CID: 159932286
• Molecular Formula: C89H96Cl4F4N24O14
• Molecular Weight: 1943.70 g/mol
• Exact Mass: 1940.62
• IUPAC Name: 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide
• SMILES: C[C@H](CO)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.C[C@H](CO)N(CC(=O)N[C@@H](CO)c1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.C[C@H](NC(=O)CN(C(=O)Cn1nc(C(N)=O)c2ccncc21)C1CC1)c1cccc(Cl)c1F.NC(=O)c1nn(CC(=O)N(CCNCc2cccc(Cl)c2F)C2CC2)c2ccc(N)cc12
• InChI: InChI=1S/C23H26ClFN6O5.C22H24ClFN6O4.C22H22ClFN6O3.C22H24ClFN6O2/c1-12(10-32)30(8-19(34)28-17(11-33)14-3-2-4-16(24)21(14)25)20(35)9-31-18-6-5-13(26)7-15(18)22(29-31)23(27)36;1-12(11-31)29(9-18(32)27-8-13-3-2-4-16(23)20(13)24)19(33)10-30-17-6-5-14(25)7-15(17)21(28-30)22(26)34;1-12(14-3-2-4-16(23)20(14)24)27-18(31)10-29(13-5-6-13)19(32)11-30-17-9-26-8-7-15(17)21(28-30)22(25)33;23-17-3-1-2-13(20(17)24)11-27-8-9-29(15-5-6-15)19(31)12-30-18-7-4-14(25)10-16(18)21(28-30)22(26)32/h2-7,12,17,32-33H,8-11,26H2,1H3,(H2,27,36)(H,28,34);2-7,12,31H,8-11,25H2,1H3,(H2,26,34)(H,27,32);2-4,7-9,12-13H,5-6,10-11H2,1H3,(H2,25,33)(H,27,31);1-4,7,10,15,27H,5-6,8-9,11-12,25H2,(H2,26,32)/t12-,17+;2*12-;/m110./s1
• InChIKey: NZUGZHBLMKNXNZ-DLABNYTISA-N
• XLogP: 6.09
• TPSA: 575.85 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 27
• Rotatable Bonds: 36
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1943.70
LogP ≤ 5	6.09
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide?

The IUPAC name of 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide (CID 159932286) is 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide.

What is the SMILES notation for 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide?

The canonical SMILES for 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide is C[C@H](CO)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.C[C@H](CO)N(CC(=O)N[C@@H](CO)c1cccc(Cl)c1F)C(=O)Cn1nc(C(N)=O)c2cc(N)ccc21.C[C@H](NC(=O)CN(C(=O)Cn1nc(C(N)=O)c2ccncc21)C1CC1)c1cccc(Cl)c1F.NC(=O)c1nn(CC(=O)N(CCNCc2cccc(Cl)c2F)C2CC2)c2ccc(N)cc12.

What is the InChIKey of 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide?

The InChIKey is NZUGZHBLMKNXNZ-DLABNYTISA-N. The full InChI is InChI=1S/C23H26ClFN6O5.C22H24ClFN6O4.C22H22ClFN6O3.C22H24ClFN6O2/c1-12(10-32)30(8-19(34)28-17(11-33)14-3-2-4-16(24)21(14)25)20(35)9-31-18-6-5-13(26)7-15(18)22(29-31)23(27)36;1-12(11-31)29(9-18(32)27-8-13-3-2-4-16(23)20(13)24)19(33)10-30-17-6-5-14(25)7-15(17)21(28-30)22(26)34;1-12(14-3-2-4-16(23)20(14)24)27-18(31)10-29(13-5-6-13)19(32)11-30-17-9-26-8-7-15(17)21(28-30)22(25)33;23-17-3-1-2-13(20(17)24)11-27-8-9-29(15-5-6-15)19(31)12-30-18-7-4-14(25)10-16(18)21(28-30)22(26)32/h2-7,12,17,32-33H,8-11,26H2,1H3,(H2,27,36)(H,28,34);2-7,12,31H,8-11,25H2,1H3,(H2,26,34)(H,27,32);2-4,7-9,12-13H,5-6,10-11H2,1H3,(H2,25,33)(H,27,31);1-4,7,10,15,27H,5-6,8-9,11-12,25H2,(H2,26,32)/t12-,17+;2*12-;/m110./s1.

What are the key properties of 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide?

5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 1943.70 g/mol, XLogP of 6.09, 36 rotatable bonds, 14 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-amino-1-[2-[[2-[[(1R)-1-(3-chloro-2-fluorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[2-[(3-chloro-2-fluorophenyl)methylamino]ethyl-cyclopropylamino]-2-oxoethyl]indazole-3-carboxamide;5-amino-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[[(1S)-1-(3-chloro-2-fluorophenyl)ethyl]amino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]pyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 159932286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).