N-(5-chloro-2-pyridinyl)ethanesulfonamide

C7H9ClN2O2S — CID 6486787

IUPACN-(5-chloro-2-pyridinyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H9ClN2O2S/c1-2-13(11,12)10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3,(H,9,10)
InChIKeyGYUDXHYURHFPHV-UHFFFAOYSA-N
MW220.68 g/mol
LogP1.50
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)ethanesulfonamide

N-(5-chloro-2-pyridinyl)ethanesulfonamide (PubChem CID 6486787) has the molecular formula C7H9ClN2O2S and a molecular weight of 220.68 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)ethanesulfonamide
PubChem CID6486787
Molecular FormulaC7H9ClN2O2S
Molecular Weight220.68 g/mol
Exact Mass220.01
IUPAC NameN-(5-chloro-2-pyridinyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C7H9ClN2O2S/c1-2-13(11,12)10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3,(H,9,10)
InChIKeyGYUDXHYURHFPHV-UHFFFAOYSA-N
XLogP1.50
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.68
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(4-chloroanilino)-2-pyridinyl]ethanesulfonamide
CID 113033415
N-[5-[2-(2,4-dichlorophenyl)ethylamino]-2-pyridinyl]ethanesulfonamide
CID 113031073
N-(5-chloro-2-pyridinyl)-2-ethoxy-4,5-dimethylbenzenesulfonamide
CID 6473352
3,4-dichloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 74229116
N-[5-(2-chloro-4,6-dimethylanilino)-2-pyridinyl]ethanesulfonamide
CID 113033740
N-(5-chloro-2-pyridinyl)-4-ethoxy-2,5-dimethylbenzenesulfonamide
CID 653931
N-(5-chloro-2-pyridinyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972113
N-[5-[4-(dimethylamino)anilino]-2-pyridinyl]ethanesulfonamide
CID 113035551
N-(5-chloro-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
CID 8523459
N-[5-(3,4-dimethylanilino)-2-pyridinyl]ethanesulfonamide
CID 113032137
5-chloro-N-(5-chloro-2-pyridinyl)-2-methoxybenzenesulfonamide
CID 839351
5-tert-butyl-N-(5-chloro-2-pyridinyl)-2-ethoxybenzenesulfonamide
CID 7574330

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)ethanesulfonamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)ethanesulfonamide (CID 6486787) is N-(5-chloro-2-pyridinyl)ethanesulfonamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)ethanesulfonamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)ethanesulfonamide is CCS(=O)(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)ethanesulfonamide?
The InChIKey is GYUDXHYURHFPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O2S/c1-2-13(11,12)10-7-4-3-6(8)5-9-7/h3-5H,2H2,1H3,(H,9,10).
What are the key properties of N-(5-chloro-2-pyridinyl)ethanesulfonamide?
N-(5-chloro-2-pyridinyl)ethanesulfonamide has a molecular weight of 220.68 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)ethanesulfonamide is sourced from PubChem (CID 6486787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).