2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane

C18H17FN2Si — CID 155716193

IUPAC2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#Cc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C18H17FN2Si/c1-22(2,3)13-11-16-18(14-7-9-15(19)10-8-14)20-17-6-4-5-12-21(16)17/h4-10,12H,1-3H3
InChIKeyLPLARTBNWRYUKO-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.37
Rot. Bonds1

About 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane

2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane (PubChem CID 155716193) has the molecular formula C18H17FN2Si and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
PubChem CID155716193
Molecular FormulaC18H17FN2Si
Molecular Weight308.43 g/mol
Exact Mass308.11
IUPAC Name2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
SMILESC[Si](C)(C)C#Cc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C18H17FN2Si/c1-22(2,3)13-11-16-18(14-7-9-15(19)10-8-14)20-17-6-4-5-12-21(16)17/h4-10,12H,1-3H3
InChIKeyLPLARTBNWRYUKO-UHFFFAOYSA-N
XLogP4.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethynyl]silane
CID 155716190
3-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
CID 90241831
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 39133881
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane
CID 164792863
2-(4-fluorophenyl)-3-[3-(4-fluorophenyl)phenyl]imidazo[1,2-a]pyridine
CID 71699551
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750
2-(4-fluorophenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 858021
2-(4-fluorophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine
CID 7015438
2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine
CID 133059378
4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 852496
2-(4-fluorophenyl)pyrido[1,2-a][1,3,5]triazin-4-one
CID 15209202

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The IUPAC name of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane (CID 155716193) is 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane.
What is the SMILES notation for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The canonical SMILES for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane is C[Si](C)(C)C#Cc1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
The InChIKey is LPLARTBNWRYUKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2Si/c1-22(2,3)13-11-16-18(14-7-9-15(19)10-8-14)20-17-6-4-5-12-21(16)17/h4-10,12H,1-3H3.
What are the key properties of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane?
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane has a molecular weight of 308.43 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethynyl-trimethylsilane is sourced from PubChem (CID 155716193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).