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

C14H14N4O2S — CID 62143298

IUPACN-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)Nc1ccccc1C#N
InChIInChI=1S/C14H14N4O2S/c1-2-16-14-13(8-5-9-17-14)21(19,20)18-12-7-4-3-6-11(12)10-15/h3-9,18H,2H2,1H3,(H,16,17)
InChIKeySUVNAZRTJKUIHF-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.19
Rot. Bonds5

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

N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide (PubChem CID 62143298) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
PubChem CID62143298
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC NameN-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)Nc1ccccc1C#N
InChIInChI=1S/C14H14N4O2S/c1-2-16-14-13(8-5-9-17-14)21(19,20)18-12-7-4-3-6-11(12)10-15/h3-9,18H,2H2,1H3,(H,16,17)
InChIKeySUVNAZRTJKUIHF-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

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Related Compounds

2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
CID 106595115
N-(2-cyanophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103303910
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000
N-(2-bromo-4-methylphenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62164065
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62148877
2-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389289
N-(2-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144368
N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62162278
N-(2-iodophenyl)-2-(propylamino)pyridine-3-sulfonamide
CID 62144258
N-(2-bromo-4-chlorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 81280535
N-(4-chloro-2-iodophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 107630667

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide (CID 62143298) is N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)Nc1ccccc1C#N.
What is the InChIKey of N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide?
The InChIKey is SUVNAZRTJKUIHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-2-16-14-13(8-5-9-17-14)21(19,20)18-12-7-4-3-6-11(12)10-15/h3-9,18H,2H2,1H3,(H,16,17).
What are the key properties of N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide?
N-(2-cyanophenyl)-2-(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-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62143298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).