2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane

C20H24N4OSi — CID 141075677

IUPAC2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1nc(-c2nc3ccccc3[nH]2)c2ccccc21
InChIInChI=1S/C20H24N4OSi/c1-26(2,3)13-12-25-14-24-18-11-7-4-8-15(18)19(23-24)20-21-16-9-5-6-10-17(16)22-20/h4-11H,12-14H2,1-3H3,(H,21,22)
InChIKeySCEVPRCJRVFHDW-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.89
Rot. Bonds6

About 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane

2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 141075677) has the molecular formula C20H24N4OSi and a molecular weight of 364.53 g/mol. Its IUPAC name is 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID141075677
Molecular FormulaC20H24N4OSi
Molecular Weight364.53 g/mol
Exact Mass364.17
IUPAC Name2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1nc(-c2nc3ccccc3[nH]2)c2ccccc21
InChIInChI=1S/C20H24N4OSi/c1-26(2,3)13-12-25-14-24-18-11-7-4-8-15(18)19(23-24)20-21-16-9-5-6-10-17(16)22-20/h4-11H,12-14H2,1-3H3,(H,21,22)
InChIKeySCEVPRCJRVFHDW-UHFFFAOYSA-N
XLogP4.89
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane (CID 141075677) is 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1nc(-c2nc3ccccc3[nH]2)c2ccccc21.
What is the InChIKey of 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is SCEVPRCJRVFHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4OSi/c1-26(2,3)13-12-25-14-24-18-11-7-4-8-15(18)19(23-24)20-21-16-9-5-6-10-17(16)22-20/h4-11H,12-14H2,1-3H3,(H,21,22).
What are the key properties of 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane?
2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 364.53 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 141075677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).