2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride

C86H114ClF3N22O13 — CID 165008547

IUPAC2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride
SMILESCC1CC(C(C)(C)O)C1.CN(C)c1cc2[nH]ncc2cc1[N+](=O)[O-].CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1N.CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cccc(F)n1.CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1[N+](=O)[O-].CNC.Cl.O=C(O)c1cccc(F)n1.O=[N+]([O-])c1cc2cn[nH]c2cc1F
InChIInChI=1S/C22H26FN5O2.C16H22N4O3.C16H24N4O.C9H10N4O2.C8H16O.C7H4FN3O2.C6H4FNO2.C2H7N.ClH/c1-22(2,30)14-9-15(10-14)28-12-13-8-18(19(27(3)4)11-17(13)26-28)25-21(29)16-6-5-7-20(23)24-16;1-16(2,21)11-6-12(7-11)19-9-10-5-15(20(22)23)14(18(3)4)8-13(10)17-19;1-16(2,21)11-6-12(7-11)20-9-10-5-13(17)15(19(3)4)8-14(10)18-20;1-12(2)8-4-7-6(5-10-11-7)3-9(8)13(14)15;1-6-4-7(5-6)8(2,3)9;8-5-2-6-4(3-9-10-6)1-7(5)11(12)13;7-5-3-1-2-4(8-5)6(9)10;1-3-2;/h5-8,11-12,14-15,30H,9-10H2,1-4H3,(H,25,29);5,8-9,11-12,21H,6-7H2,1-4H3;5,8-9,11-12,21H,6-7,17H2,1-4H3;3-5H,1-2H3,(H,10,11);6-7,9H,4-5H2,1-3H3;1-3H,(H,9,10);1-3H,(H,9,10);3H,1-2H3;1H
InChIKeyGRIDVMYOEXPZAP-UHFFFAOYSA-N
MW1756.45 g/mol
LogP14.88
Rot. Bonds17

About 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride

2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride (PubChem CID 165008547) has the molecular formula C86H114ClF3N22O13 and a molecular weight of 1756.45 g/mol. Its IUPAC name is 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride.

Molecular Properties

Compound Name2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride
PubChem CID165008547
Molecular FormulaC86H114ClF3N22O13
Molecular Weight1756.45 g/mol
Exact Mass1754.86
IUPAC Name2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride
SMILESCC1CC(C(C)(C)O)C1.CN(C)c1cc2[nH]ncc2cc1[N+](=O)[O-].CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1N.CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cccc(F)n1.CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1[N+](=O)[O-].CNC.Cl.O=C(O)c1cccc(F)n1.O=[N+]([O-])c1cc2cn[nH]c2cc1F
InChIInChI=1S/C22H26FN5O2.C16H22N4O3.C16H24N4O.C9H10N4O2.C8H16O.C7H4FN3O2.C6H4FNO2.C2H7N.ClH/c1-22(2,30)14-9-15(10-14)28-12-13-8-18(19(27(3)4)11-17(13)26-28)25-21(29)16-6-5-7-20(23)24-16;1-16(2,21)11-6-12(7-11)19-9-10-5-15(20(22)23)14(18(3)4)8-13(10)17-19;1-16(2,21)11-6-12(7-11)20-9-10-5-13(17)15(19(3)4)8-14(10)18-20;1-12(2)8-4-7-6(5-10-11-7)3-9(8)13(14)15;1-6-4-7(5-6)8(2,3)9;8-5-2-6-4(3-9-10-6)1-7(5)11(12)13;7-5-3-1-2-4(8-5)6(9)10;1-3-2;/h5-8,11-12,14-15,30H,9-10H2,1-4H3,(H,25,29);5,8-9,11-12,21H,6-7H2,1-4H3;5,8-9,11-12,21H,6-7,17H2,1-4H3;3-5H,1-2H3,(H,10,11);6-7,9H,4-5H2,1-3H3;1-3H,(H,9,10);1-3H,(H,9,10);3H,1-2H3;1H
InChIKeyGRIDVMYOEXPZAP-UHFFFAOYSA-N
XLogP14.88
TPSA464.35 Ų
H-Bond Donors10
H-Bond Acceptors28
Rotatable Bonds17
Heavy Atoms125
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001756.45
LogP ≤ 514.88
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride?
The IUPAC name of 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride (CID 165008547) is 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride.
What is the SMILES notation for 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride?
The canonical SMILES for 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride is CC1CC(C(C)(C)O)C1.CN(C)c1cc2[nH]ncc2cc1[N+](=O)[O-].CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1N.CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1NC(=O)c1cccc(F)n1.CN(C)c1cc2nn(C3CC(C(C)(C)O)C3)cc2cc1[N+](=O)[O-].CNC.Cl.O=C(O)c1cccc(F)n1.O=[N+]([O-])c1cc2cn[nH]c2cc1F.
What is the InChIKey of 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride?
The InChIKey is GRIDVMYOEXPZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN5O2.C16H22N4O3.C16H24N4O.C9H10N4O2.C8H16O.C7H4FN3O2.C6H4FNO2.C2H7N.ClH/c1-22(2,30)14-9-15(10-14)28-12-13-8-18(19(27(3)4)11-17(13)26-28)25-21(29)16-6-5-7-20(23)24-16;1-16(2,21)11-6-12(7-11)19-9-10-5-15(20(22)23)14(18(3)4)8-13(10)17-19;1-16(2,21)11-6-12(7-11)20-9-10-5-13(17)15(19(3)4)8-14(10)18-20;1-12(2)8-4-7-6(5-10-11-7)3-9(8)13(14)15;1-6-4-7(5-6)8(2,3)9;8-5-2-6-4(3-9-10-6)1-7(5)11(12)13;7-5-3-1-2-4(8-5)6(9)10;1-3-2;/h5-8,11-12,14-15,30H,9-10H2,1-4H3,(H,25,29);5,8-9,11-12,21H,6-7H2,1-4H3;5,8-9,11-12,21H,6-7,17H2,1-4H3;3-5H,1-2H3,(H,10,11);6-7,9H,4-5H2,1-3H3;1-3H,(H,9,10);1-3H,(H,9,10);3H,1-2H3;1H.
What are the key properties of 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride?
2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride has a molecular weight of 1756.45 g/mol, XLogP of 14.88, 17 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[5-amino-6-(dimethylamino)indazol-2-yl]cyclobutyl]propan-2-ol;N-[6-(dimethylamino)-2-[3-(2-hydroxypropan-2-yl)cyclobutyl]indazol-5-yl]-6-fluoropyridine-2-carboxamide;2-[3-[6-(dimethylamino)-5-nitroindazol-2-yl]cyclobutyl]propan-2-ol;N,N-dimethyl-5-nitro-1H-indazol-6-amine;6-fluoro-5-nitro-1H-indazole;6-fluoropyridine-2-carboxylic acid;2-(3-methylcyclobutyl)propan-2-ol;N-methylmethanamine;hydrochloride is sourced from PubChem (CID 165008547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).