8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride

C7H4ClFN2O2S — CID 84698128

IUPAC8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cnc2c(F)cccn12
InChIInChI=1S/C7H4ClFN2O2S/c8-14(12,13)6-4-10-7-5(9)2-1-3-11(6)7/h1-4H
InChIKeyHASRXKWNBDFGII-UHFFFAOYSA-N
MW234.64 g/mol
LogP1.40
Rot. Bonds1

About 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride

8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride (PubChem CID 84698128) has the molecular formula C7H4ClFN2O2S and a molecular weight of 234.64 g/mol. Its IUPAC name is 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride.

Molecular Properties

Compound Name8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride
PubChem CID84698128
Molecular FormulaC7H4ClFN2O2S
Molecular Weight234.64 g/mol
Exact Mass233.97
IUPAC Name8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cnc2c(F)cccn12
InChIInChI=1S/C7H4ClFN2O2S/c8-14(12,13)6-4-10-7-5(9)2-1-3-11(6)7/h1-4H
InChIKeyHASRXKWNBDFGII-UHFFFAOYSA-N
XLogP1.40
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.64
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride?
The IUPAC name of 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride (CID 84698128) is 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride.
What is the SMILES notation for 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride?
The canonical SMILES for 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride is O=S(=O)(Cl)c1cnc2c(F)cccn12.
What is the InChIKey of 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride?
The InChIKey is HASRXKWNBDFGII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClFN2O2S/c8-14(12,13)6-4-10-7-5(9)2-1-3-11(6)7/h1-4H.
What are the key properties of 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride?
8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride has a molecular weight of 234.64 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride is sourced from PubChem (CID 84698128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).