1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide

C13H13ClN2O3S — CID 715023

IUPAC1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide
SMILESCOc1ccc(NS(=O)(=O)Cc2ccccc2Cl)cn1
InChIInChI=1S/C13H13ClN2O3S/c1-19-13-7-6-11(8-15-13)16-20(17,18)9-10-4-2-3-5-12(10)14/h2-8,16H,9H2,1H3
InChIKeyHCVZRDJJJMZXJL-UHFFFAOYSA-N
MW312.78 g/mol
LogP2.69
Rot. Bonds5

About 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide

1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide (PubChem CID 715023) has the molecular formula C13H13ClN2O3S and a molecular weight of 312.78 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide
PubChem CID715023
Molecular FormulaC13H13ClN2O3S
Molecular Weight312.78 g/mol
Exact Mass312.03
IUPAC Name1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide
SMILESCOc1ccc(NS(=O)(=O)Cc2ccccc2Cl)cn1
InChIInChI=1S/C13H13ClN2O3S/c1-19-13-7-6-11(8-15-13)16-20(17,18)9-10-4-2-3-5-12(10)14/h2-8,16H,9H2,1H3
InChIKeyHCVZRDJJJMZXJL-UHFFFAOYSA-N
XLogP2.69
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.78
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-chlorophenyl)-N-(6-methoxy-3-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

6-(4-Chloro-3-methylphenoxy)pyridin-3-amine
CID 2800162
3-(benzylsulfinyl)-2,3-dichloro-N-(6-methoxy-3-pyridinyl)acrylamide
CID 1472216
2,3-dichloro-3-[(4-chlorobenzyl)sulfinyl]-N-(6-methoxy-3-pyridinyl)acrylamide
CID 1472220
2,3-dichloro-3-[(2-chlorobenzyl)sulfinyl]-N-(6-methoxy-3-pyridinyl)acrylamide
CID 1475345
5-chloro-2-methoxy-N-pyridin-3-ylbenzenesulfonamide
CID 3668507
5-chloro-2-methoxy-4-methyl-N-(3-pyridinyl)benzenesulfonamide
CID 6473097
5-chloro-2-methoxy-N-(5-pyridin-4-yl-3-pyridinyl)benzenesulfonamide
CID 89768280
5-chloro-2-methoxy-N-(5-pyridin-3-yl-3-pyridinyl)benzenesulfonamide
CID 89768307
2,3-dichloro-N-(6-methoxy-3-pyridinyl)-3-[(4-methylbenzyl)sulfinyl]acrylamide
CID 1472225
N-{5-[(1E)-2-(4,4-difluorocyclohexyl)ethenyl]-6-methoxypyridin-3-yl}methanesulfonamide
CID 146171270
3-(benzylsulfonyl)-2,3-dichloro-N-(6-methoxy-3-pyridinyl)acrylamide
CID 1472218
2,3-dichloro-N-(6-methoxy-3-pyridinyl)-3-[(4-methylbenzyl)sulfonyl]acrylamide
CID 1475337

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide?
The IUPAC name of 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide (CID 715023) is 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide is COc1ccc(NS(=O)(=O)Cc2ccccc2Cl)cn1.
What is the InChIKey of 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide?
The InChIKey is HCVZRDJJJMZXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O3S/c1-19-13-7-6-11(8-15-13)16-20(17,18)9-10-4-2-3-5-12(10)14/h2-8,16H,9H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide?
1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide has a molecular weight of 312.78 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)methanesulfonamide is sourced from PubChem (CID 715023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).