N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide

C13H13Cl2N3O2S — CID 62149087

IUPACN-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)cn1
InChIInChI=1S/C13H13Cl2N3O2S/c1-2-16-12-7-6-9(8-17-12)21(19,20)18-11-5-3-4-10(14)13(11)15/h3-8,18H,2H2,1H3,(H,16,17)
InChIKeyKFJNSGISGJAWEV-UHFFFAOYSA-N
MW346.24 g/mol
LogP3.62
Rot. Bonds5

About N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide

N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide (PubChem CID 62149087) has the molecular formula C13H13Cl2N3O2S and a molecular weight of 346.24 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
PubChem CID62149087
Molecular FormulaC13H13Cl2N3O2S
Molecular Weight346.24 g/mol
Exact Mass345.01
IUPAC NameN-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)cn1
InChIInChI=1S/C13H13Cl2N3O2S/c1-2-16-12-7-6-9(8-17-12)21(19,20)18-11-5-3-4-10(14)13(11)15/h3-8,18H,2H2,1H3,(H,16,17)
InChIKeyKFJNSGISGJAWEV-UHFFFAOYSA-N
XLogP3.62
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.24
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 62143880
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043938
N-(2-chloro-5-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 107531127
N-(4-chloro-2-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62153150
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-(3-chloro-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144412
N-(2-bromo-3-chlorophenyl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 103481345
N-(2,3-dichlorophenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61329103
6-(ethylamino)-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 116787805
N-(2-bromo-4-methylphenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164228
6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209
N-(3-chloro-2-fluorophenyl)-6-hydrazinylpyridine-3-sulfonamide
CID 28969387

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
The IUPAC name of N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide (CID 62149087) is N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)Nc2cccc(Cl)c2Cl)cn1.
What is the InChIKey of N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
The InChIKey is KFJNSGISGJAWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3O2S/c1-2-16-12-7-6-9(8-17-12)21(19,20)18-11-5-3-4-10(14)13(11)15/h3-8,18H,2H2,1H3,(H,16,17).
What are the key properties of N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide?
N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide has a molecular weight of 346.24 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-6-(ethylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 62149087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).