2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide

C13H8N4O2S — CID 106595115

IUPAC2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
SMILESN#Cc1ccccc1NS(=O)(=O)c1cccnc1C#N
InChIInChI=1S/C13H8N4O2S/c14-8-10-4-1-2-5-11(10)17-20(18,19)13-6-3-7-16-12(13)9-15/h1-7,17H
InChIKeyHFFZOARQKNCXSA-UHFFFAOYSA-N
MW284.30 g/mol
LogP1.63
Rot. Bonds3

About 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide

2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide (PubChem CID 106595115) has the molecular formula C13H8N4O2S and a molecular weight of 284.30 g/mol. Its IUPAC name is 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
PubChem CID106595115
Molecular FormulaC13H8N4O2S
Molecular Weight284.30 g/mol
Exact Mass284.04
IUPAC Name2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
SMILESN#Cc1ccccc1NS(=O)(=O)c1cccnc1C#N
InChIInChI=1S/C13H8N4O2S/c14-8-10-4-1-2-5-11(10)17-20(18,19)13-6-3-7-16-12(13)9-15/h1-7,17H
InChIKeyHFFZOARQKNCXSA-UHFFFAOYSA-N
XLogP1.63
TPSA106.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyano-N-(2-cyanophenyl)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-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62143298
N-[2-(aminomethyl)phenyl]-2-cyanopyridine-3-sulfonamide
CID 106598520
N-(3-bromo-2-methylphenyl)-2-cyanopyridine-3-sulfonamide
CID 106703731
2-cyano-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 106595373
N-(5-chloro-2-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106595617
N-(2-cyanophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303910
2-cyano-N-(2,6-difluoro-3-pyridinyl)pyridine-3-sulfonamide
CID 106598901
2-cyano-N-(2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 106595467
N-(2-bromo-5-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106703755
N-(5-chloro-2-hydroxyphenyl)-2-cyanopyridine-3-sulfonamide
CID 106598121
2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 106596256
N-(5-amino-2,4-difluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106593177

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide?
The IUPAC name of 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide (CID 106595115) is 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide is N#Cc1ccccc1NS(=O)(=O)c1cccnc1C#N.
What is the InChIKey of 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide?
The InChIKey is HFFZOARQKNCXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N4O2S/c14-8-10-4-1-2-5-11(10)17-20(18,19)13-6-3-7-16-12(13)9-15/h1-7,17H.
What are the key properties of 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide?
2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide has a molecular weight of 284.30 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 106595115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).