imidazo[1,2-a]pyridine-3-sulfonyl chloride

C7H5ClN2O2S — CID 53256697

IUPACimidazo[1,2-a]pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cnc2ccccn12
InChIInChI=1S/C7H5ClN2O2S/c8-13(11,12)7-5-9-6-3-1-2-4-10(6)7/h1-5H
InChIKeyYUTXXNKKOHPXOL-UHFFFAOYSA-N
MW216.65 g/mol
LogP1.26
Rot. Bonds1

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

imidazo[1,2-a]pyridine-3-sulfonyl chloride (PubChem CID 53256697) has the molecular formula C7H5ClN2O2S and a molecular weight of 216.65 g/mol. Its IUPAC name is imidazo[1,2-a]pyridine-3-sulfonyl chloride.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridine-3-sulfonyl chloride
PubChem CID53256697
Molecular FormulaC7H5ClN2O2S
Molecular Weight216.65 g/mol
Exact Mass215.98
IUPAC Nameimidazo[1,2-a]pyridine-3-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cnc2ccccn12
InChIInChI=1S/C7H5ClN2O2S/c8-13(11,12)7-5-9-6-3-1-2-4-10(6)7/h1-5H
InChIKeyYUTXXNKKOHPXOL-UHFFFAOYSA-N
XLogP1.26
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.65
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridine-3-sulfonyl chloride?
The IUPAC name of imidazo[1,2-a]pyridine-3-sulfonyl chloride (CID 53256697) is imidazo[1,2-a]pyridine-3-sulfonyl chloride.
What is the SMILES notation for imidazo[1,2-a]pyridine-3-sulfonyl chloride?
The canonical SMILES for imidazo[1,2-a]pyridine-3-sulfonyl chloride is O=S(=O)(Cl)c1cnc2ccccn12.
What is the InChIKey of imidazo[1,2-a]pyridine-3-sulfonyl chloride?
The InChIKey is YUTXXNKKOHPXOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2O2S/c8-13(11,12)7-5-9-6-3-1-2-4-10(6)7/h1-5H.
What are the key properties of imidazo[1,2-a]pyridine-3-sulfonyl chloride?
imidazo[1,2-a]pyridine-3-sulfonyl chloride has a molecular weight of 216.65 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridine-3-sulfonyl chloride is sourced from PubChem (CID 53256697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).