(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride

C8H6ClFN2O2S — CID 84706684

IUPAC(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride
SMILESO=S(=O)(Cl)Cc1cn2cccc(F)c2n1
InChIInChI=1S/C8H6ClFN2O2S/c9-15(13,14)5-6-4-12-3-1-2-7(10)8(12)11-6/h1-4H,5H2
InChIKeyWISUTYQUTVWGIU-UHFFFAOYSA-N
MW248.67 g/mol
LogP1.54
Rot. Bonds2

About (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride

(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride (PubChem CID 84706684) has the molecular formula C8H6ClFN2O2S and a molecular weight of 248.67 g/mol. Its IUPAC name is (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride.

Molecular Properties

Compound Name(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride
PubChem CID84706684
Molecular FormulaC8H6ClFN2O2S
Molecular Weight248.67 g/mol
Exact Mass247.98
IUPAC Name(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride
SMILESO=S(=O)(Cl)Cc1cn2cccc(F)c2n1
InChIInChI=1S/C8H6ClFN2O2S/c9-15(13,14)5-6-4-12-3-1-2-7(10)8(12)11-6/h1-4H,5H2
InChIKeyWISUTYQUTVWGIU-UHFFFAOYSA-N
XLogP1.54
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.67
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine
CID 82529653
8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
CID 105492803
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365
8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide
CID 82529126
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117137327
imidazo[1,2-c]pyrimidin-2-ylmethanesulfonyl chloride
CID 84695130
2-[1-(2,6-difluorophenyl)ethylsulfonylmethyl]imidazo[1,2-a]pyridine
CID 71974623
(8-chloroimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256709
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
2-ethylimidazo[1,2-a]pyridine-8-carboxylic acid
CID 67360702
1-imidazo[1,2-a]pyridin-2-yl-N-methylmethanesulfonamide
CID 165442818
1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide
CID 75518571

Frequently Asked Questions

What is the IUPAC name of (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride?
The IUPAC name of (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride (CID 84706684) is (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride.
What is the SMILES notation for (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride?
The canonical SMILES for (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride is O=S(=O)(Cl)Cc1cn2cccc(F)c2n1.
What is the InChIKey of (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride?
The InChIKey is WISUTYQUTVWGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN2O2S/c9-15(13,14)5-6-4-12-3-1-2-7(10)8(12)11-6/h1-4H,5H2.
What are the key properties of (8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride?
(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride has a molecular weight of 248.67 g/mol, XLogP of 1.54, 2 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]pyridin-2-yl)methanesulfonyl chloride is sourced from PubChem (CID 84706684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).