3-(1H-benzimidazol-2-yl)-5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}indazole

HCID 136336345

Basic information

Standard SMILES
C[Si](C)(C)CCOCn1nc(-c2nc3ccccc3[nH]2)c2cc(N)ccc21
InChIKey
ANGMUMISTRUCGF-UHFFFAOYSA-N
Molecular formula
C20H25N5OSi
Average molar mass
379.5 g/mol

Names & identifiers

Preferred name
3-(1H-benzimidazol-2-yl)-5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}indazole
IUPAC
3-(1H-benzimidazol-2-yl)-1-(2-trimethylsilylethoxymethyl)indazol-5-amine

Names & synonyms

SCHEMBL3515746ANGMUMISTRUCGF-UHFFFAOYSA-N3-(1H-benzimidazol-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-indazol-5-ylamine3-(1H-benzimidazol-2-yl)-1-(2-trimethylsilanylethoxymethyl)-1H-indazol-5-ylamine3-(1H-benzimidazol-2-yl)-5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}indazole

Database identifiers

PubChem CID
136336345

Properties

Computed structural properties

Topological polar surface area
81.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

6 records

Compound notes

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3-(1H-benzimidazol-2-yl)-5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}indazole (HCID 136336345)|Huagongshe