N-(6-phenyl-3-pyridinyl)ethanesulfonamide

C13H14N2O2S — CID 110634770

IUPACN-(6-phenyl-3-pyridinyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C13H14N2O2S/c1-2-18(16,17)15-12-8-9-13(14-10-12)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3
InChIKeyPSUYEOXDQWQRJW-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.51
Rot. Bonds4

About N-(6-phenyl-3-pyridinyl)ethanesulfonamide

N-(6-phenyl-3-pyridinyl)ethanesulfonamide (PubChem CID 110634770) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(6-phenyl-3-pyridinyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(6-phenyl-3-pyridinyl)ethanesulfonamide
PubChem CID110634770
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-(6-phenyl-3-pyridinyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C13H14N2O2S/c1-2-18(16,17)15-12-8-9-13(14-10-12)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3
InChIKeyPSUYEOXDQWQRJW-UHFFFAOYSA-N
XLogP2.51
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-phenyl-3-pyridinyl)ethanesulfonamide
CID 110713738
N-[5-[(6-phenyl-3-pyridinyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 110634809
3,4-dimethoxy-N-(6-phenyl-3-pyridinyl)benzenesulfonamide
CID 110406353
5-bromo-N-(6-phenyl-3-pyridinyl)thiophene-2-sulfonamide
CID 110634801
N-[6-(2-ethylanilino)-3-pyridinyl]ethanesulfonamide
CID 113017407
N-[6-(difluoromethylsulfanyl)-3-pyridinyl]ethanesulfonamide
CID 75510357
N-(2,3-diphenylquinoxalin-6-yl)ethanesulfonamide
CID 71295981
N-[6-(4-phenylmethoxyanilino)-3-pyridinyl]ethanesulfonamide
CID 113021250
N-[6-(pyridin-4-ylmethylamino)-3-pyridinyl]ethanesulfonamide
CID 113012955
N-[6-(4-bromoanilino)-3-pyridinyl]ethanesulfonamide
CID 113019236
N-(6-chloro-3-pyridinyl)-2-phenylpropane-1-sulfonamide
CID 103798273
N-(3-methoxy-4-phenylphenyl)ethanesulfonamide
CID 71225607

Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-3-pyridinyl)ethanesulfonamide?
The IUPAC name of N-(6-phenyl-3-pyridinyl)ethanesulfonamide (CID 110634770) is N-(6-phenyl-3-pyridinyl)ethanesulfonamide.
What is the SMILES notation for N-(6-phenyl-3-pyridinyl)ethanesulfonamide?
The canonical SMILES for N-(6-phenyl-3-pyridinyl)ethanesulfonamide is CCS(=O)(=O)Nc1ccc(-c2ccccc2)nc1.
What is the InChIKey of N-(6-phenyl-3-pyridinyl)ethanesulfonamide?
The InChIKey is PSUYEOXDQWQRJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-2-18(16,17)15-12-8-9-13(14-10-12)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3.
What are the key properties of N-(6-phenyl-3-pyridinyl)ethanesulfonamide?
N-(6-phenyl-3-pyridinyl)ethanesulfonamide has a molecular weight of 262.33 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-3-pyridinyl)ethanesulfonamide is sourced from PubChem (CID 110634770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).