1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide

C13H13ClN2O2S — CID 75538969

IUPAC1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
SMILESCc1ccc(NS(=O)(=O)Cc2ccccc2Cl)nc1
InChIInChI=1S/C13H13ClN2O2S/c1-10-6-7-13(15-8-10)16-19(17,18)9-11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,15,16)
InChIKeyOZSCLXKKPFSSBL-UHFFFAOYSA-N
MW296.78 g/mol
LogP2.99
Rot. Bonds4

About 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide

1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide (PubChem CID 75538969) has the molecular formula C13H13ClN2O2S and a molecular weight of 296.78 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
PubChem CID75538969
Molecular FormulaC13H13ClN2O2S
Molecular Weight296.78 g/mol
Exact Mass296.04
IUPAC Name1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
SMILESCc1ccc(NS(=O)(=O)Cc2ccccc2Cl)nc1
InChIInChI=1S/C13H13ClN2O2S/c1-10-6-7-13(15-8-10)16-19(17,18)9-11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,15,16)
InChIKeyOZSCLXKKPFSSBL-UHFFFAOYSA-N
XLogP2.99
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.78
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 25035216
2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 9330124
1-(2-chlorophenyl)-N-(5-methyl-3-pyridinyl)methanesulfonamide
CID 110727363
4-chloro-N-(5-methyl-2-pyridinyl)butane-1-sulfonamide
CID 116815095
1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
CID 110634679
1-(2-chlorophenyl)-N-pyridin-4-ylmethanesulfonamide
CID 3944658
4-chloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 759580
1-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)methanesulfonamide
CID 17257579
1-(4-cyanophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
CID 29041806
1-(2-chlorophenyl)-N-[(1R)-1-(4-methylphenyl)ethyl]methanesulfonamide
CID 92673614
1-(2-chlorophenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]methanesulfonamide
CID 110739043
4-(chloromethyl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 114279681

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide?
The IUPAC name of 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide (CID 75538969) is 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide is Cc1ccc(NS(=O)(=O)Cc2ccccc2Cl)nc1.
What is the InChIKey of 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide?
The InChIKey is OZSCLXKKPFSSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2S/c1-10-6-7-13(15-8-10)16-19(17,18)9-11-4-2-3-5-12(11)14/h2-8H,9H2,1H3,(H,15,16).
What are the key properties of 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide?
1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide has a molecular weight of 296.78 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 75538969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).