N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide

C14H14N4O2S — CID 62144186

IUPACN-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccc(C#N)cc2)cn1
InChIInChI=1S/C14H14N4O2S/c1-2-16-14-8-7-13(10-17-14)21(19,20)18-12-5-3-11(9-15)4-6-12/h3-8,10,18H,2H2,1H3,(H,16,17)
InChIKeyJMCCJOHIKZACKO-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.19
Rot. Bonds5

About N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide

N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide (PubChem CID 62144186) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide
PubChem CID62144186
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC NameN-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccc(C#N)cc2)cn1
InChIInChI=1S/C14H14N4O2S/c1-2-16-14-8-7-13(10-17-14)21(19,20)18-12-5-3-11(9-15)4-6-12/h3-8,10,18H,2H2,1H3,(H,16,17)
InChIKeyJMCCJOHIKZACKO-UHFFFAOYSA-N
XLogP2.19
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-cyanophenyl)-6-(ethylamino)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

6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209
6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62150604
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-[(4-cyanophenyl)methylamino]-N-methylpyridine-3-sulfonamide
CID 133346456
N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
CID 71038447
N-(3-bromo-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 104781528
N-(3-chloro-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144412
N-[5-(4-cyanoanilino)-2-pyridinyl]-4-ethylbenzenesulfonamide
CID 113037323
N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210
6-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389293
6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880
N-(3-cyanophenyl)-6-(methylamino)pyridine-3-sulfonamide
CID 62144164

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide (CID 62144186) is N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)Nc2ccc(C#N)cc2)cn1.
What is the InChIKey of N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
The InChIKey is JMCCJOHIKZACKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-2-16-14-8-7-13(10-17-14)21(19,20)18-12-5-3-11(9-15)4-6-12/h3-8,10,18H,2H2,1H3,(H,16,17).
What are the key properties of N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62144186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).