trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane

C16H24BNO2SSi — CID 76848426

IUPACtrimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane
SMILESCC1(C)OB(c2cnc3sc([Si](C)(C)C)cc3c2)OC1(C)C
InChIInChI=1S/C16H24BNO2SSi/c1-15(2)16(3,4)20-17(19-15)12-8-11-9-13(22(5,6)7)21-14(11)18-10-12/h8-10H,1-7H3
InChIKeyZAUCHSTVEHVLGT-UHFFFAOYSA-N
MW333.34 g/mol
LogP3.14
Rot. Bonds2

About trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane

trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane (PubChem CID 76848426) has the molecular formula C16H24BNO2SSi and a molecular weight of 333.34 g/mol. Its IUPAC name is trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane
PubChem CID76848426
Molecular FormulaC16H24BNO2SSi
Molecular Weight333.34 g/mol
Exact Mass333.14
IUPAC Nametrimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane
SMILESCC1(C)OB(c2cnc3sc([Si](C)(C)C)cc3c2)OC1(C)C
InChIInChI=1S/C16H24BNO2SSi/c1-15(2)16(3,4)20-17(19-15)12-8-11-9-13(22(5,6)7)21-14(11)18-10-12/h8-10H,1-7H3
InChIKeyZAUCHSTVEHVLGT-UHFFFAOYSA-N
XLogP3.14
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.34
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane 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 trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane?
The IUPAC name of trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane (CID 76848426) is trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane.
What is the SMILES notation for trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane?
The canonical SMILES for trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane is CC1(C)OB(c2cnc3sc([Si](C)(C)C)cc3c2)OC1(C)C.
What is the InChIKey of trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane?
The InChIKey is ZAUCHSTVEHVLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24BNO2SSi/c1-15(2)16(3,4)20-17(19-15)12-8-11-9-13(22(5,6)7)21-14(11)18-10-12/h8-10H,1-7H3.
What are the key properties of trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane?
trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane has a molecular weight of 333.34 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridin-2-yl]silane is sourced from PubChem (CID 76848426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).