2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide

C15H16ClN3O3S — CID 1301009

IUPAC2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)n1
InChIInChI=1S/C15H16ClN3O3S/c1-11-4-3-5-14(17-11)18-15(20)10-19(2)23(21,22)13-8-6-12(16)7-9-13/h3-9H,10H2,1-2H3,(H,17,18,20)
InChIKeyCGKFLSWHQSMFPS-UHFFFAOYSA-N
MW353.83 g/mol
LogP2.30
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide

2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 1301009) has the molecular formula C15H16ClN3O3S and a molecular weight of 353.83 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID1301009
Molecular FormulaC15H16ClN3O3S
Molecular Weight353.83 g/mol
Exact Mass353.06
IUPAC Name2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)n1
InChIInChI=1S/C15H16ClN3O3S/c1-11-4-3-5-14(17-11)18-15(20)10-19(2)23(21,22)13-8-6-12(16)7-9-13/h3-9H,10H2,1-2H3,(H,17,18,20)
InChIKeyCGKFLSWHQSMFPS-UHFFFAOYSA-N
XLogP2.30
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.83
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-{4-[(5-chloropyridin-2-yl)sulfamoyl]phenyl}acetamide
CID 669666
AJ-333/36115006
CID 902012
4-Chloro-N-(6-methyl-pyridin-2-yl)-benzenesulfonamide
CID 686176
N~2~-[(4-bromophenyl)sulfonyl]-N~2~-methyl-N~1~-(6-methyl-2-pyridinyl)glycinamide
CID 2233591
4-chloro-N-methyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide
CID 3164412
N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 3665299
1-(4-chlorophenyl)sulfonyl-N-(3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
CID 6459554
N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(6-methyl-2-pyridinyl)amino]acetamide
CID 44439627
3-(4-Chlorophenyl)sulfonyl-1-pyridin-2-ylimidazolidine-2,4-dione
CID 10498157
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(5-chloropyridin-2-yl)acetamide
CID 6470621
N-(5-chloropyridin-2-yl)-1-(phenylsulfonyl)prolinamide
CID 660638
N~2~-methyl-N~2~-[(4-methylphenyl)sulfonyl]-N~1~-(6-methyl-2-pyridinyl)glycinamide
CID 848420

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide (CID 1301009) is 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)CN(C)S(=O)(=O)c2ccc(Cl)cc2)n1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is CGKFLSWHQSMFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O3S/c1-11-4-3-5-14(17-11)18-15(20)10-19(2)23(21,22)13-8-6-12(16)7-9-13/h3-9H,10H2,1-2H3,(H,17,18,20).
What are the key properties of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide?
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 353.83 g/mol, XLogP of 2.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 1301009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).