trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane

C11H18N2OSSi — CID 141109595

IUPACtrimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2sccc21
InChIInChI=1S/C11H18N2OSSi/c1-16(2,3)7-5-14-9-13-10-4-6-15-11(10)8-12-13/h4,6,8H,5,7,9H2,1-3H3
InChIKeyXRINZNRCTJAFMV-UHFFFAOYSA-N
MW254.43 g/mol
LogP3.41
Rot. Bonds5

About trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane

trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane (PubChem CID 141109595) has the molecular formula C11H18N2OSSi and a molecular weight of 254.43 g/mol. Its IUPAC name is trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane
PubChem CID141109595
Molecular FormulaC11H18N2OSSi
Molecular Weight254.43 g/mol
Exact Mass254.09
IUPAC Nametrimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2sccc21
InChIInChI=1S/C11H18N2OSSi/c1-16(2,3)7-5-14-9-13-10-4-6-15-11(10)8-12-13/h4,6,8H,5,7,9H2,1-3H3
InChIKeyXRINZNRCTJAFMV-UHFFFAOYSA-N
XLogP3.41
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.43
LogP ≤ 53.41
H-Bond Donors ≤ 50
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 trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane 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

trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
2-[(4,5-dimethylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 174041088
2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 156784527
4-(2-trimethylsilylethoxymethyl)thieno[3,2-b]pyrrole-5-carboxylic acid
CID 59648587
[5-(1,3-thiazol-2-yl)-1-(2-trimethylsilylethoxymethyl)pyrazol-4-yl]boronic acid
CID 58405547
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 71009206
2-[(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140850911
5-methyl-1-(2-trimethylsilylethoxymethyl)indazole-4-carbaldehyde
CID 164900212
1-(2-trimethylsilylethoxymethyl)indazole-5-carboxylic acid
CID 156717889
2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 176896044
2-[[4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane
CID 163251863

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane?
The IUPAC name of trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane (CID 141109595) is trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane.
What is the SMILES notation for trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane?
The canonical SMILES for trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane is C[Si](C)(C)CCOCn1ncc2sccc21.
What is the InChIKey of trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane?
The InChIKey is XRINZNRCTJAFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OSSi/c1-16(2,3)7-5-14-9-13-10-4-6-15-11(10)8-12-13/h4,6,8H,5,7,9H2,1-3H3.
What are the key properties of trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane?
trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane has a molecular weight of 254.43 g/mol, XLogP of 3.41, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane is sourced from PubChem (CID 141109595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).