N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide

C11H10ClN3O3S — CID 102989975

IUPACN-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2nccnc2Cl)cc1
InChIInChI=1S/C11H10ClN3O3S/c1-18-8-2-4-9(5-3-8)19(16,17)15-11-10(12)13-6-7-14-11/h2-7H,1H3,(H,14,15)
InChIKeyUQYACADAEPNJBQ-UHFFFAOYSA-N
MW299.74 g/mol
LogP1.94
Rot. Bonds4

About N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide

N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide (PubChem CID 102989975) has the molecular formula C11H10ClN3O3S and a molecular weight of 299.74 g/mol. Its IUPAC name is N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide
PubChem CID102989975
Molecular FormulaC11H10ClN3O3S
Molecular Weight299.74 g/mol
Exact Mass299.01
IUPAC NameN-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2nccnc2Cl)cc1
InChIInChI=1S/C11H10ClN3O3S/c1-18-8-2-4-9(5-3-8)19(16,17)15-11-10(12)13-6-7-14-11/h2-7H,1H3,(H,14,15)
InChIKeyUQYACADAEPNJBQ-UHFFFAOYSA-N
XLogP1.94
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.74
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide 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

4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
N-(6-chloro-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 113456951
4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
CID 170923254
4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide;chloroform
CID 68857071
N-(3-chloroquinoxalin-2-yl)-4-ethoxybenzenesulfonamide
CID 2410711
3-acetyl-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 102990181
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N-(3-chloropyrazin-2-yl)-3-fluoro-4-nitrobenzenesulfonamide
CID 102989939
4-methoxy-N-(2-methoxy-4,6-dimethylpyrimidin-5-yl)benzenesulfonamide
CID 122302660
N-(4,6-dimethylpyrimidin-2-yl)-4-methoxybenzenesulfonamide
CID 717519
4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
N-(3-methoxypyrazin-2-yl)-4-nitrobenzenesulfonamide
CID 101043457

Frequently Asked Questions

What is the IUPAC name of N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide?
The IUPAC name of N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide (CID 102989975) is N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2nccnc2Cl)cc1.
What is the InChIKey of N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide?
The InChIKey is UQYACADAEPNJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O3S/c1-18-8-2-4-9(5-3-8)19(16,17)15-11-10(12)13-6-7-14-11/h2-7H,1H3,(H,14,15).
What are the key properties of N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide?
N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide has a molecular weight of 299.74 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloropyrazin-2-yl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 102989975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).