4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane

C14H17FN2Si — CID 66597925

IUPAC4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane
SMILESC[Si](C)(C)C#CCCc1cn2cc(F)ccc2n1
InChIInChI=1S/C14H17FN2Si/c1-18(2,3)9-5-4-6-13-11-17-10-12(15)7-8-14(17)16-13/h7-8,10-11H,4,6H2,1-3H3
InChIKeyGVAGSZMJMIKMCL-UHFFFAOYSA-N
MW260.39 g/mol
LogP3.29
Rot. Bonds2

About 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane

4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane (PubChem CID 66597925) has the molecular formula C14H17FN2Si and a molecular weight of 260.39 g/mol. Its IUPAC name is 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane.

Molecular Properties

Compound Name4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane
PubChem CID66597925
Molecular FormulaC14H17FN2Si
Molecular Weight260.39 g/mol
Exact Mass260.11
IUPAC Name4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane
SMILESC[Si](C)(C)C#CCCc1cn2cc(F)ccc2n1
InChIInChI=1S/C14H17FN2Si/c1-18(2,3)9-5-4-6-13-11-17-10-12(15)7-8-14(17)16-13/h7-8,10-11H,4,6H2,1-3H3
InChIKeyGVAGSZMJMIKMCL-UHFFFAOYSA-N
XLogP3.29
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.39
LogP ≤ 53.29
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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Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane?
The IUPAC name of 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane (CID 66597925) is 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane.
What is the SMILES notation for 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane?
The canonical SMILES for 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane is C[Si](C)(C)C#CCCc1cn2cc(F)ccc2n1.
What is the InChIKey of 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane?
The InChIKey is GVAGSZMJMIKMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2Si/c1-18(2,3)9-5-4-6-13-11-17-10-12(15)7-8-14(17)16-13/h7-8,10-11H,4,6H2,1-3H3.
What are the key properties of 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane?
4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane has a molecular weight of 260.39 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane is sourced from PubChem (CID 66597925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).