methylsulfonyl(quinolin-8-yl)azanide

C10H9N2O2S- — CID 25244687

IUPACmethylsulfonyl(quinolin-8-yl)azanide
SMILESCS(=O)(=O)[N-]c1cccc2cccnc12
InChIInChI=1S/C10H9N2O2S/c1-15(13,14)12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3/q-1
InChIKeyAGIBKJXABOWWIT-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.20
Rot. Bonds2

About methylsulfonyl(quinolin-8-yl)azanide

methylsulfonyl(quinolin-8-yl)azanide (PubChem CID 25244687) has the molecular formula C10H9N2O2S- and a molecular weight of 221.26 g/mol. Its IUPAC name is methylsulfonyl(quinolin-8-yl)azanide.

Molecular Properties

Compound Namemethylsulfonyl(quinolin-8-yl)azanide
PubChem CID25244687
Molecular FormulaC10H9N2O2S-
Molecular Weight221.26 g/mol
Exact Mass221.04
IUPAC Namemethylsulfonyl(quinolin-8-yl)azanide
SMILESCS(=O)(=O)[N-]c1cccc2cccnc12
InChIInChI=1S/C10H9N2O2S/c1-15(13,14)12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3/q-1
InChIKeyAGIBKJXABOWWIT-UHFFFAOYSA-N
XLogP2.20
TPSA61.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

naphthalen-1-ylsulfonyl(quinolin-8-yl)azanide;zinc
CID 22974317
di(quinolin-8-yl)azanide;titanium
CID 20827876
copper bis((4-nitrophenyl)sulfonyl-quinolin-8-ylazanide)
CID 139069114
zinc bis((4-methylphenyl)sulfanyl-quinolin-8-ylazanide)
CID 142099188
zinc;hexylperoxysulfanyl(quinolin-8-yl)azanide;hexylsulfonyl(quinolin-8-yl)azanide
CID 59081600
tetrapotassium;bis(quinolin-8-olate);sulfate
CID 170905215
8-methylsulfanylsulfonylquinoline
CID 913226
benzo[h]quinolin-10-yl(pyridin-2-ylsulfonyl)azanide;fluoropalladium(1+)
CID 58174325
N-(methyl-oxo-quinolin-8-yl-λ6-sulfanylidene)sulfamoyl chloride
CID 125424737
(5-fluoro-2-methylphenyl)-quinolin-8-ylsulfonylazanide
CID 5176779
oxygen(2-);1,10-phenanthroline;vanadium(4+);sulfate
CID 11595345
Quinoline, 8-(dimethylsilyl)-
CID 71342862

Frequently Asked Questions

What is the IUPAC name of methylsulfonyl(quinolin-8-yl)azanide?
The IUPAC name of methylsulfonyl(quinolin-8-yl)azanide (CID 25244687) is methylsulfonyl(quinolin-8-yl)azanide.
What is the SMILES notation for methylsulfonyl(quinolin-8-yl)azanide?
The canonical SMILES for methylsulfonyl(quinolin-8-yl)azanide is CS(=O)(=O)[N-]c1cccc2cccnc12.
What is the InChIKey of methylsulfonyl(quinolin-8-yl)azanide?
The InChIKey is AGIBKJXABOWWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N2O2S/c1-15(13,14)12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3/q-1.
What are the key properties of methylsulfonyl(quinolin-8-yl)azanide?
methylsulfonyl(quinolin-8-yl)azanide has a molecular weight of 221.26 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methylsulfonyl(quinolin-8-yl)azanide is sourced from PubChem (CID 25244687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).