N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide

C13H8Cl2N4O2S — CID 142780141

IUPACN-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1nc2ccc(Cl)cc2nc1Cl)c1cccnc1
InChIInChI=1S/C13H8Cl2N4O2S/c14-8-3-4-10-11(6-8)17-12(15)13(18-10)19-22(20,21)9-2-1-5-16-7-9/h1-7H,(H,18,19)
InChIKeyUETOXMWSIVRWIQ-UHFFFAOYSA-N
MW355.21 g/mol
LogP3.13
Rot. Bonds3

About N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide

N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide (PubChem CID 142780141) has the molecular formula C13H8Cl2N4O2S and a molecular weight of 355.21 g/mol. Its IUPAC name is N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide
PubChem CID142780141
Molecular FormulaC13H8Cl2N4O2S
Molecular Weight355.21 g/mol
Exact Mass353.97
IUPAC NameN-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1nc2ccc(Cl)cc2nc1Cl)c1cccnc1
InChIInChI=1S/C13H8Cl2N4O2S/c14-8-3-4-10-11(6-8)17-12(15)13(18-10)19-22(20,21)9-2-1-5-16-7-9/h1-7H,(H,18,19)
InChIKeyUETOXMWSIVRWIQ-UHFFFAOYSA-N
XLogP3.13
TPSA84.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.21
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide 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

N-(2,5-dichlorophenyl)pyridine-3-sulfonamide
CID 16638548
N-(3-chloro-5,6-dimethoxy-2-pyridinyl)pyridine-3-sulfonamide
CID 140673297
4-chloro-2-(pyridin-3-ylsulfonylamino)benzenecarbothioamide
CID 64917258
N-[2-(3-aminoprop-1-ynyl)-4-chlorophenyl]pyridine-3-sulfonamide
CID 81279894
4-hydroxy-2-[[3-(pyridin-3-ylsulfonylamino)quinoxalin-2-yl]amino]benzoic acid
CID 139457094
N-(5-amino-2-fluorophenyl)pyridine-3-sulfonamide
CID 24707183
N-[3-(2,2,2-trifluoro-1-pyridin-3-ylethoxy)quinoxalin-2-yl]pyridine-3-sulfonamide
CID 67402942
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
N-[3-(3-chloroanilino)quinoxalin-2-yl]benzenesulfonamide
CID 2309498
N-(3-chloroquinoxalin-2-yl)-4-ethoxybenzenesulfonamide
CID 2410711
4-chloro-N-[4-chloro-2-(pyridine-3-carbonyl)phenyl]benzenesulfonamide
CID 10386667
N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
CID 110865835

Frequently Asked Questions

What is the IUPAC name of N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide?
The IUPAC name of N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide (CID 142780141) is N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide is O=S(=O)(Nc1nc2ccc(Cl)cc2nc1Cl)c1cccnc1.
What is the InChIKey of N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide?
The InChIKey is UETOXMWSIVRWIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N4O2S/c14-8-3-4-10-11(6-8)17-12(15)13(18-10)19-22(20,21)9-2-1-5-16-7-9/h1-7H,(H,18,19).
What are the key properties of N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide?
N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide has a molecular weight of 355.21 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,6-dichloroquinoxalin-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 142780141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).