2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane

C21H22F2N2OSi — CID 131747557

IUPAC2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
SMILESCc1cc(OCc2c(F)cccc2F)c2nc(C)c(C#C[Si](C)(C)C)n2c1
InChIInChI=1S/C21H22F2N2OSi/c1-14-11-20(26-13-16-17(22)7-6-8-18(16)23)21-24-15(2)19(25(21)12-14)9-10-27(3,4)5/h6-8,11-12H,13H2,1-5H3
InChIKeyWUKCTHOCFDDHLP-UHFFFAOYSA-N
MW384.50 g/mol
LogP5.04
Rot. Bonds3

About 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane

2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane (PubChem CID 131747557) has the molecular formula C21H22F2N2OSi and a molecular weight of 384.50 g/mol. Its IUPAC name is 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane.

Molecular Properties

Compound Name2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
PubChem CID131747557
Molecular FormulaC21H22F2N2OSi
Molecular Weight384.50 g/mol
Exact Mass384.15
IUPAC Name2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
SMILESCc1cc(OCc2c(F)cccc2F)c2nc(C)c(C#C[Si](C)(C)C)n2c1
InChIInChI=1S/C21H22F2N2OSi/c1-14-11-20(26-13-16-17(22)7-6-8-18(16)23)21-24-15(2)19(25(21)12-14)9-10-27(3,4)5/h6-8,11-12H,13H2,1-5H3
InChIKeyWUKCTHOCFDDHLP-UHFFFAOYSA-N
XLogP5.04
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.50
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane 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 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The IUPAC name of 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane (CID 131747557) is 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane.
What is the SMILES notation for 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The canonical SMILES for 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane is Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(C#C[Si](C)(C)C)n2c1.
What is the InChIKey of 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The InChIKey is WUKCTHOCFDDHLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F2N2OSi/c1-14-11-20(26-13-16-17(22)7-6-8-18(16)23)21-24-15(2)19(25(21)12-14)9-10-27(3,4)5/h6-8,11-12H,13H2,1-5H3.
What are the key properties of 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane has a molecular weight of 384.50 g/mol, XLogP of 5.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane is sourced from PubChem (CID 131747557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).