2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane

C13H19ClN2SSi — CID 165473185

IUPAC2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCSCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H19ClN2SSi/c1-18(2,3)7-6-17-10-12-9-16-8-11(14)4-5-13(16)15-12/h4-5,8-9H,6-7,10H2,1-3H3
InChIKeyCEQILNQCXJXFCB-UHFFFAOYSA-N
MW298.92 g/mol
LogP4.56
Rot. Bonds5

About 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane

2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane (PubChem CID 165473185) has the molecular formula C13H19ClN2SSi and a molecular weight of 298.92 g/mol. Its IUPAC name is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane
PubChem CID165473185
Molecular FormulaC13H19ClN2SSi
Molecular Weight298.92 g/mol
Exact Mass298.07
IUPAC Name2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCSCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H19ClN2SSi/c1-18(2,3)7-6-17-10-12-9-16-8-11(14)4-5-13(16)15-12/h4-5,8-9H,6-7,10H2,1-3H3
InChIKeyCEQILNQCXJXFCB-UHFFFAOYSA-N
XLogP4.56
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.92
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane?
The IUPAC name of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane (CID 165473185) is 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane?
The canonical SMILES for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane is C[Si](C)(C)CCSCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane?
The InChIKey is CEQILNQCXJXFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2SSi/c1-18(2,3)7-6-17-10-12-9-16-8-11(14)4-5-13(16)15-12/h4-5,8-9H,6-7,10H2,1-3H3.
What are the key properties of 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane?
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane has a molecular weight of 298.92 g/mol, XLogP of 4.56, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]ethyl-trimethylsilane is sourced from PubChem (CID 165473185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).