Ethyl 6-[(trimethylsilyl)ethynyl]imidazo[1,2-a]pyridine-2-carboxylate

HCID 44136341

Notes Reactions

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Basic information

Standard SMILES: CCOC(=O)c1cn2cc(C#C[Si](C)(C)C)ccc2n1
InChIKey: QLIHQRCPHXRCMT-UHFFFAOYSA-N
Molecular formula: C15H18N2O2Si
Average molar mass: 286.4 g/mol

Names & identifiers

Preferred name: Ethyl 6-[(trimethylsilyl)ethynyl]imidazo[1,2-a]pyridine-2-carboxylate
IUPAC: ethyl 6-(2-trimethylsilylethynyl)imidazo[1,2-a]pyridine-2-carboxylate

Names & synonyms

SCHEMBL3769583QLIHQRCPHXRCMT-UHFFFAOYSA-Nethyl 6-[(trimethylsilyl)ethynyl]imidazo[1,2-a]pyridine-2-carboxylateethyl 6-[(trimethylsilyl)ethynyl]imidazo[1,2-alpha]pyridine-2-carboxylate

Database identifiers

PubChem CID: 44136341

Properties

Computed structural properties

Topological polar surface area: 43.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 432

Related reactions

6 records

New reaction record

HRID 299046As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 688397As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1878500As productuspto-grants-2012_11

HRID 1878501As reactantuspto-grants-2012_11

HRID 2363752As productuspto-grants-2014_04

HRID 2363753As reactantuspto-grants-2014_04

Compound notes

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