2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide

C12H11ClN2O2S — CID 25035216

IUPAC2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccccc2Cl)nc1
InChIInChI=1S/C12H11ClN2O2S/c1-9-6-7-12(14-8-9)15-18(16,17)11-5-3-2-4-10(11)13/h2-8H,1H3,(H,14,15)
InChIKeyIKLATAXBCCLFSD-UHFFFAOYSA-N
MW282.75 g/mol
LogP2.84
Rot. Bonds3

About 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide

2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 25035216) has the molecular formula C12H11ClN2O2S and a molecular weight of 282.75 g/mol. Its IUPAC name is 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID25035216
Molecular FormulaC12H11ClN2O2S
Molecular Weight282.75 g/mol
Exact Mass282.02
IUPAC Name2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccccc2Cl)nc1
InChIInChI=1S/C12H11ClN2O2S/c1-9-6-7-12(14-8-9)15-18(16,17)11-5-3-2-4-10(11)13/h2-8H,1H3,(H,14,15)
InChIKeyIKLATAXBCCLFSD-UHFFFAOYSA-N
XLogP2.84
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.75
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 9330124
5-amino-2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 29276222
1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
CID 75538969
2-chloro-N-[5-(propylamino)-2-pyridinyl]benzenesulfonamide
CID 113023545
methyl 2-[(5-methyl-2-pyridinyl)sulfamoyl]benzoate
CID 3870610
6-[(2-chlorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 61319210
2-chloro-5-cyano-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 80704923
3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
CID 35026494
N-[5-(butan-2-ylamino)-2-pyridinyl]-2-chlorobenzenesulfonamide
CID 113024346
2-chloro-N-[5-(2-methoxyanilino)-2-pyridinyl]benzenesulfonamide
CID 113034036
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
2-hydrazinyl-N-(5-methyl-2-pyridinyl)pyridine-3-sulfonamide
CID 43456730

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide (CID 25035216) is 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide is Cc1ccc(NS(=O)(=O)c2ccccc2Cl)nc1.
What is the InChIKey of 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is IKLATAXBCCLFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O2S/c1-9-6-7-12(14-8-9)15-18(16,17)11-5-3-2-4-10(11)13/h2-8H,1H3,(H,14,15).
What are the key properties of 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide?
2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 282.75 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 25035216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).