1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile

C136H107N17O17 — CID 173273500

IUPAC1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile
SMILESCC(O)c1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.N#Cc1ccccc1Cn1nc(-c2ccc(C3OCCO3)o2)c2ccccc21.N#Cc1ccccc1Cn1nc(-c2ccc(C=O)o2)c2ccccc21.N#Cc1ccccc1Cn1nc(-c2ccc(CO)o2)c2ccccc21.O=Cc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.c1ccc(Cn2nc(-c3ccc(C4OCCO4)o3)c3ccccc32)cc1.c1ccc2c(-c3ccc(C4OCCO4)o3)n[nH]c2c1
InChIInChI=1S/C22H17N3O3.C21H18N2O3.C20H15N3O2.C20H13N3O2.C20H18N2O2.C19H14N2O2.C14H12N2O3/c23-13-15-5-1-2-6-16(15)14-25-18-8-4-3-7-17(18)21(24-25)19-9-10-20(28-19)22-26-11-12-27-22;1-2-6-15(7-3-1)14-23-17-9-5-4-8-16(17)20(22-23)18-10-11-19(26-18)21-24-12-13-25-21;2*21-11-14-5-1-2-6-15(14)12-23-18-8-4-3-7-17(18)20(22-23)19-10-9-16(13-24)25-19;1-14(23)18-11-12-19(24-18)20-16-9-5-6-10-17(16)22(21-20)13-15-7-3-2-4-8-15;22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14;1-2-4-10-9(3-1)13(16-15-10)11-5-6-12(19-11)14-17-7-8-18-14/h1-10,22H,11-12,14H2;1-11,21H,12-14H2;1-10,24H,12-13H2;1-10,13H,12H2;2-12,14,23H,13H2,1H3;1-11,13H,12H2;1-6,14H,7-8H2,(H,15,16)
InChIKeyZLSTXKBPMBSKCV-UHFFFAOYSA-N
MW2251.45 g/mol
LogP27.81
Rot. Bonds26

About 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile

1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile (PubChem CID 173273500) has the molecular formula C136H107N17O17 and a molecular weight of 2251.45 g/mol. Its IUPAC name is 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile.

Molecular Properties

Compound Name1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile
PubChem CID173273500
Molecular FormulaC136H107N17O17
Molecular Weight2251.45 g/mol
Exact Mass2249.80
IUPAC Name1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile
SMILESCC(O)c1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.N#Cc1ccccc1Cn1nc(-c2ccc(C3OCCO3)o2)c2ccccc21.N#Cc1ccccc1Cn1nc(-c2ccc(C=O)o2)c2ccccc21.N#Cc1ccccc1Cn1nc(-c2ccc(CO)o2)c2ccccc21.O=Cc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.c1ccc(Cn2nc(-c3ccc(C4OCCO4)o3)c3ccccc32)cc1.c1ccc2c(-c3ccc(C4OCCO4)o3)n[nH]c2c1
InChIInChI=1S/C22H17N3O3.C21H18N2O3.C20H15N3O2.C20H13N3O2.C20H18N2O2.C19H14N2O2.C14H12N2O3/c23-13-15-5-1-2-6-16(15)14-25-18-8-4-3-7-17(18)21(24-25)19-9-10-20(28-19)22-26-11-12-27-22;1-2-6-15(7-3-1)14-23-17-9-5-4-8-16(17)20(22-23)18-10-11-19(26-18)21-24-12-13-25-21;2*21-11-14-5-1-2-6-15(14)12-23-18-8-4-3-7-17(18)20(22-23)19-10-9-16(13-24)25-19;1-14(23)18-11-12-19(24-18)20-16-9-5-6-10-17(16)22(21-20)13-15-7-3-2-4-8-15;22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14;1-2-4-10-9(3-1)13(16-15-10)11-5-6-12(19-11)14-17-7-8-18-14/h1-10,22H,11-12,14H2;1-11,21H,12-14H2;1-10,24H,12-13H2;1-10,13H,12H2;2-12,14,23H,13H2,1H3;1-11,13H,12H2;1-6,14H,7-8H2,(H,15,16)
InChIKeyZLSTXKBPMBSKCV-UHFFFAOYSA-N
XLogP27.81
TPSA428.93 Ų
H-Bond Donors3
H-Bond Acceptors33
Rotatable Bonds26
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002251.45
LogP ≤ 527.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile?
The IUPAC name of 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile (CID 173273500) is 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile.
What is the SMILES notation for 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile?
The canonical SMILES for 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile is CC(O)c1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.N#Cc1ccccc1Cn1nc(-c2ccc(C3OCCO3)o2)c2ccccc21.N#Cc1ccccc1Cn1nc(-c2ccc(C=O)o2)c2ccccc21.N#Cc1ccccc1Cn1nc(-c2ccc(CO)o2)c2ccccc21.O=Cc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.c1ccc(Cn2nc(-c3ccc(C4OCCO4)o3)c3ccccc32)cc1.c1ccc2c(-c3ccc(C4OCCO4)o3)n[nH]c2c1.
What is the InChIKey of 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile?
The InChIKey is ZLSTXKBPMBSKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O3.C21H18N2O3.C20H15N3O2.C20H13N3O2.C20H18N2O2.C19H14N2O2.C14H12N2O3/c23-13-15-5-1-2-6-16(15)14-25-18-8-4-3-7-17(18)21(24-25)19-9-10-20(28-19)22-26-11-12-27-22;1-2-6-15(7-3-1)14-23-17-9-5-4-8-16(17)20(22-23)18-10-11-19(26-18)21-24-12-13-25-21;2*21-11-14-5-1-2-6-15(14)12-23-18-8-4-3-7-17(18)20(22-23)19-10-9-16(13-24)25-19;1-14(23)18-11-12-19(24-18)20-16-9-5-6-10-17(16)22(21-20)13-15-7-3-2-4-8-15;22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14;1-2-4-10-9(3-1)13(16-15-10)11-5-6-12(19-11)14-17-7-8-18-14/h1-10,22H,11-12,14H2;1-11,21H,12-14H2;1-10,24H,12-13H2;1-10,13H,12H2;2-12,14,23H,13H2,1H3;1-11,13H,12H2;1-6,14H,7-8H2,(H,15,16).
What are the key properties of 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile?
1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile has a molecular weight of 2251.45 g/mol, XLogP of 27.81, 26 rotatable bonds, 3 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazole;5-(1-benzylindazol-3-yl)furan-2-carbaldehyde;1-[5-(1-benzylindazol-3-yl)furan-2-yl]ethanol;3-[5-(1,3-dioxolan-2-yl)furan-2-yl]-1H-indazole;2-[[3-[5-(1,3-dioxolan-2-yl)furan-2-yl]indazol-1-yl]methyl]benzonitrile;2-[[3-(5-formylfuran-2-yl)indazol-1-yl]methyl]benzonitrile;2-[[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]methyl]benzonitrile is sourced from PubChem (CID 173273500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).