quinolin-2-ylmethanesulfonamide

C10H10N2O2S — CID 43164320

IUPACquinolin-2-ylmethanesulfonamide
SMILESNS(=O)(=O)Cc1ccc2ccccc2n1
InChIInChI=1S/C10H10N2O2S/c11-15(13,14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2,(H2,11,13,14)
InChIKeySHMHCYRSOJJCOU-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.02
Rot. Bonds2

About quinolin-2-ylmethanesulfonamide

quinolin-2-ylmethanesulfonamide (PubChem CID 43164320) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is quinolin-2-ylmethanesulfonamide.

Molecular Properties

Compound Namequinolin-2-ylmethanesulfonamide
PubChem CID43164320
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Namequinolin-2-ylmethanesulfonamide
SMILESNS(=O)(=O)Cc1ccc2ccccc2n1
InChIInChI=1S/C10H10N2O2S/c11-15(13,14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2,(H2,11,13,14)
InChIKeySHMHCYRSOJJCOU-UHFFFAOYSA-N
XLogP1.02
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylsulfonylmethyl)quinoline
CID 14901365
1-(quinolin-2-ylmethylsulfonyl)propan-2-amine
CID 81189101
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
CID 89210421
CID 89210421
2-(iodomethyl)quinoline
CID 19432604
quinolin-2-amine;sulfuric acid
CID 159149397
2-benzylsulfonylquinoline
CID 134095995
2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
S-[methyl(quinolin-2-ylmethyl)amino]thiohydroxylamine
CID 143852851
(2S)-2-amino-3-quinolin-2-ylpropanal
CID 18667095
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
O-(2-quinolin-2-ylethyl)hydroxylamine
CID 119091598

Frequently Asked Questions

What is the IUPAC name of quinolin-2-ylmethanesulfonamide?
The IUPAC name of quinolin-2-ylmethanesulfonamide (CID 43164320) is quinolin-2-ylmethanesulfonamide.
What is the SMILES notation for quinolin-2-ylmethanesulfonamide?
The canonical SMILES for quinolin-2-ylmethanesulfonamide is NS(=O)(=O)Cc1ccc2ccccc2n1.
What is the InChIKey of quinolin-2-ylmethanesulfonamide?
The InChIKey is SHMHCYRSOJJCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c11-15(13,14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2,(H2,11,13,14).
What are the key properties of quinolin-2-ylmethanesulfonamide?
quinolin-2-ylmethanesulfonamide has a molecular weight of 222.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-2-ylmethanesulfonamide is sourced from PubChem (CID 43164320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).