N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide

C16H21N3O3S — CID 5267780

IUPACN,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Nc2ccccc2OC)nc1
InChIInChI=1S/C16H21N3O3S/c1-4-19(5-2)23(20,21)13-10-11-16(17-12-13)18-14-8-6-7-9-15(14)22-3/h6-12H,4-5H2,1-3H3,(H,17,18)
InChIKeyIWCZVHYJOGSQNF-UHFFFAOYSA-N
MW335.43 g/mol
LogP2.86
Rot. Bonds7

About N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide

N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide (PubChem CID 5267780) has the molecular formula C16H21N3O3S and a molecular weight of 335.43 g/mol. Its IUPAC name is N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide
PubChem CID5267780
Molecular FormulaC16H21N3O3S
Molecular Weight335.43 g/mol
Exact Mass335.13
IUPAC NameN,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Nc2ccccc2OC)nc1
InChIInChI=1S/C16H21N3O3S/c1-4-19(5-2)23(20,21)13-10-11-16(17-12-13)18-14-8-6-7-9-15(14)22-3/h6-12H,4-5H2,1-3H3,(H,17,18)
InChIKeyIWCZVHYJOGSQNF-UHFFFAOYSA-N
XLogP2.86
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-anilino-N,N-diethylpyridine-3-sulfonamide
CID 829839
N-ethyl-6-(2-methoxy-5-methylanilino)-N-phenylpyridine-3-sulfonamide
CID 5268347
N,N-diethyl-6-(4-fluoroanilino)pyridine-3-sulfonamide
CID 5267789
5-(dimethylsulfamoylamino)-2-(2-methoxyanilino)pyridine
CID 113019343
N,N-diethyl-6-(4-iodoanilino)pyridine-3-sulfonamide
CID 5267788
N,N-diethyl-6-(4-ethylanilino)pyridine-3-sulfonamide
CID 5267715
N,N-diethyl-4-methoxy-3-(methylamino)benzenesulfonamide
CID 35582178
6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide
CID 5267586
1-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]-3-(2-methoxyphenyl)urea
CID 27165444
5-(diethylsulfamoyl)-N-(2-methoxyphenyl)-2-methylbenzamide
CID 2994373
N,N-diethyl-6-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide
CID 42996125
N,N-diethyl-6-[(2Z)-2-[(2,4,5-trimethoxyphenyl)methylidene]hydrazinyl]pyridine-3-sulfonamide
CID 6255801

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide?
The IUPAC name of N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide (CID 5267780) is N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide.
What is the SMILES notation for N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide?
The canonical SMILES for N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(Nc2ccccc2OC)nc1.
What is the InChIKey of N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide?
The InChIKey is IWCZVHYJOGSQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3S/c1-4-19(5-2)23(20,21)13-10-11-16(17-12-13)18-14-8-6-7-9-15(14)22-3/h6-12H,4-5H2,1-3H3,(H,17,18).
What are the key properties of N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide?
N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide has a molecular weight of 335.43 g/mol, XLogP of 2.86, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide is sourced from PubChem (CID 5267780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).