(1R)-1-pyridin-2-ylethanesulfonamide

C7H10N2O2S — CID 94347246

IUPAC(1R)-1-pyridin-2-ylethanesulfonamide
SMILESC[C@H](c1ccccn1)S(N)(=O)=O
InChIInChI=1S/C7H10N2O2S/c1-6(12(8,10)11)7-4-2-3-5-9-7/h2-6H,1H3,(H2,8,10,11)/t6-/m1/s1
InChIKeyAEMIFUKXGXILIB-ZCFIWIBFSA-N
MW186.24 g/mol
LogP0.43
Rot. Bonds2

About (1R)-1-pyridin-2-ylethanesulfonamide

(1R)-1-pyridin-2-ylethanesulfonamide (PubChem CID 94347246) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is (1R)-1-pyridin-2-ylethanesulfonamide.

Molecular Properties

Compound Name(1R)-1-pyridin-2-ylethanesulfonamide
PubChem CID94347246
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name(1R)-1-pyridin-2-ylethanesulfonamide
SMILESC[C@H](c1ccccn1)S(N)(=O)=O
InChIInChI=1S/C7H10N2O2S/c1-6(12(8,10)11)7-4-2-3-5-9-7/h2-6H,1H3,(H2,8,10,11)/t6-/m1/s1
InChIKeyAEMIFUKXGXILIB-ZCFIWIBFSA-N
XLogP0.43
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-N-methyl-1-pyridin-2-ylethanesulfonamide
CID 97167945
4-hydroxy-4-pyridin-2-ylbutane-2-sulfonamide
CID 140565025
phenyl(pyridin-2-yl)methanesulfonamide
CID 62085635
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
2-(3-chloro-4-methylsulfonylpentan-2-yl)pyridine
CID 104522952
N-(1-pyridin-2-ylethyl)methanesulfonamide
CID 60681407
[(1S)-1-pyridin-2-ylethyl] methanesulfonate
CID 11790238
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
1-methylsulfonyl-3-pyridin-2-ylbutan-2-amine
CID 66448366
2-(1-pyridin-2-ylethyl)guanidine;sulfuric acid
CID 70436230
3-methyl-2-(1-pyridin-2-ylethylsulfonylamino)butanoic acid
CID 70059903
1-(1-pyridin-2-ylethylsulfonyl)piperazine;hydrochloride
CID 71637437

Frequently Asked Questions

What is the IUPAC name of (1R)-1-pyridin-2-ylethanesulfonamide?
The IUPAC name of (1R)-1-pyridin-2-ylethanesulfonamide (CID 94347246) is (1R)-1-pyridin-2-ylethanesulfonamide.
What is the SMILES notation for (1R)-1-pyridin-2-ylethanesulfonamide?
The canonical SMILES for (1R)-1-pyridin-2-ylethanesulfonamide is C[C@H](c1ccccn1)S(N)(=O)=O.
What is the InChIKey of (1R)-1-pyridin-2-ylethanesulfonamide?
The InChIKey is AEMIFUKXGXILIB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-6(12(8,10)11)7-4-2-3-5-9-7/h2-6H,1H3,(H2,8,10,11)/t6-/m1/s1.
What are the key properties of (1R)-1-pyridin-2-ylethanesulfonamide?
(1R)-1-pyridin-2-ylethanesulfonamide has a molecular weight of 186.24 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-pyridin-2-ylethanesulfonamide is sourced from PubChem (CID 94347246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).