2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide

C14H14ClN3O3S — CID 17380536

IUPAC2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide
SMILESCN(CC(=O)Nc1cccnc1)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3O3S/c1-18(10-14(19)17-12-3-2-8-16-9-12)22(20,21)13-6-4-11(15)5-7-13/h2-9H,10H2,1H3,(H,17,19)
InChIKeyGHMKHUNOKKJIIN-UHFFFAOYSA-N
MW339.80 g/mol
LogP1.99
Rot. Bonds5

About 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide

2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide (PubChem CID 17380536) has the molecular formula C14H14ClN3O3S and a molecular weight of 339.80 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide
PubChem CID17380536
Molecular FormulaC14H14ClN3O3S
Molecular Weight339.80 g/mol
Exact Mass339.04
IUPAC Name2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide
SMILESCN(CC(=O)Nc1cccnc1)S(=O)(=O)c1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3O3S/c1-18(10-14(19)17-12-3-2-8-16-9-12)22(20,21)13-6-4-11(15)5-7-13/h2-9H,10H2,1H3,(H,17,19)
InChIKeyGHMKHUNOKKJIIN-UHFFFAOYSA-N
XLogP1.99
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.80
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide 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-[(4-chlorophenyl)sulfonyl-methylamino]-N-phenylacetamide
CID 2709729
2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-pyridin-3-ylacetamide
CID 1287522
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(pyridin-3-ylmethyl)acetamide
CID 1073007
2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-pyridin-3-ylacetamide
CID 2521158
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CID 24653479
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 46508678
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 2709966
N-(4-chlorophenyl)-2-[methyl-(4-methylsulfanylphenyl)sulfonylamino]acetamide
CID 100530866
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methylsulfanylphenyl)acetamide
CID 27364864
2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-pyridin-3-ylacetamide
CID 1148684
2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]acetamide
CID 99943258
N-[(4-chlorophenyl)-phenylmethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide
CID 55668921

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide (CID 17380536) is 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide is CN(CC(=O)Nc1cccnc1)S(=O)(=O)c1ccc(Cl)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide?
The InChIKey is GHMKHUNOKKJIIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O3S/c1-18(10-14(19)17-12-3-2-8-16-9-12)22(20,21)13-6-4-11(15)5-7-13/h2-9H,10H2,1H3,(H,17,19).
What are the key properties of 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide?
2-[(4-chlorophenyl)sulfonyl-methylamino]-N-pyridin-3-ylacetamide has a molecular weight of 339.80 g/mol, XLogP of 1.99, 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-pyridin-3-ylacetamide is sourced from PubChem (CID 17380536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).