potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane

C71H83Cl2IKN11O13 — CID 159471200

About potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane

potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane (PubChem CID 159471200) has the molecular formula C71H83Cl2IKN11O13 and a molecular weight of 1535.42 g/mol. Its IUPAC name is potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane.

Molecular Properties

• Compound Name: potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane
• PubChem CID: 159471200
• Molecular Formula: C71H83Cl2IKN11O13
• Molecular Weight: 1535.42 g/mol
• Exact Mass: 1533.42
• IUPAC Name: potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane
• SMILES: C1CCOC1.CC(C)(C)[O-].CI.CN(C)CC(O)Cn1nc(C2=C(c3cn(C)c4ccccc34)C(=O)NC2=O)c2cc(Cl)ccc21.CN(C)CC(O)Cn1nc(CC(N)=O)c2cc(Cl)ccc21.COC(=O)C(=O)c1c[nH]c2ccccc12.COC(=O)C(=O)c1cn(C)c2ccccc12.[K+]
• InChI: InChI=1S/C25H24ClN5O3.C14H19ClN4O2.C12H11NO3.C11H9NO3.C4H8O.C4H9O.CH3I.K/c1-29(2)11-15(32)12-31-20-9-8-14(26)10-17(20)23(28-31)22-21(24(33)27-25(22)34)18-13-30(3)19-7-5-4-6-16(18)19;1-18(2)7-10(20)8-19-13-4-3-9(15)5-11(13)12(17-19)6-14(16)21;1-13-7-9(11(14)12(15)16-2)8-5-3-4-6-10(8)13;1-15-11(14)10(13)8-6-12-9-5-3-2-4-7(8)9;1-2-4-5-3-1;1-4(2,3)5;1-2;/h4-10,13,15,32H,11-12H2,1-3H3,(H,27,33,34);3-5,10,20H,6-8H2,1-2H3,(H2,16,21);3-7H,1-2H3;2-6,12H,1H3;1-4H2;1-3H3;1H3;/q;;;;;-1;;+1
• InChIKey: LVVFVXXRKMGQAW-UHFFFAOYSA-N
• XLogP: 5.37
• TPSA: 316.52 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 16
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1535.42
LogP ≤ 5	5.37
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane?

The IUPAC name of potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane (CID 159471200) is potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane.

What is the SMILES notation for potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane?

The canonical SMILES for potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane is C1CCOC1.CC(C)(C)[O-].CI.CN(C)CC(O)Cn1nc(C2=C(c3cn(C)c4ccccc34)C(=O)NC2=O)c2cc(Cl)ccc21.CN(C)CC(O)Cn1nc(CC(N)=O)c2cc(Cl)ccc21.COC(=O)C(=O)c1c[nH]c2ccccc12.COC(=O)C(=O)c1cn(C)c2ccccc12.[K+].

What is the InChIKey of potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane?

The InChIKey is LVVFVXXRKMGQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN5O3.C14H19ClN4O2.C12H11NO3.C11H9NO3.C4H8O.C4H9O.CH3I.K/c1-29(2)11-15(32)12-31-20-9-8-14(26)10-17(20)23(28-31)22-21(24(33)27-25(22)34)18-13-30(3)19-7-5-4-6-16(18)19;1-18(2)7-10(20)8-19-13-4-3-9(15)5-11(13)12(17-19)6-14(16)21;1-13-7-9(11(14)12(15)16-2)8-5-3-4-6-10(8)13;1-15-11(14)10(13)8-6-12-9-5-3-2-4-7(8)9;1-2-4-5-3-1;1-4(2,3)5;1-2;/h4-10,13,15,32H,11-12H2,1-3H3,(H,27,33,34);3-5,10,20H,6-8H2,1-2H3,(H2,16,21);3-7H,1-2H3;2-6,12H,1H3;1-4H2;1-3H3;1H3;/q;;;;;-1;;+1.

What are the key properties of potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane?

potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane has a molecular weight of 1535.42 g/mol, XLogP of 5.37, 16 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;2-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]acetamide;3-[5-chloro-1-[3-(dimethylamino)-2-hydroxypropyl]indazol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;iodomethane;methyl 2-(1H-indol-3-yl)-2-oxoacetate;methyl 2-(1-methylindol-3-yl)-2-oxoacetate;2-methylpropan-2-olate;oxolane is sourced from PubChem (CID 159471200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).