6-anilino-N,N-diethylpyridine-3-sulfonamide

C15H19N3O2S — CID 829839

IUPAC6-anilino-N,N-diethylpyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C15H19N3O2S/c1-3-18(4-2)21(19,20)14-10-11-15(16-12-14)17-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,16,17)
InChIKeyRNZILJNZFKQARQ-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.86
Rot. Bonds6

About 6-anilino-N,N-diethylpyridine-3-sulfonamide

6-anilino-N,N-diethylpyridine-3-sulfonamide (PubChem CID 829839) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 6-anilino-N,N-diethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-anilino-N,N-diethylpyridine-3-sulfonamide
PubChem CID829839
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name6-anilino-N,N-diethylpyridine-3-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(Nc2ccccc2)nc1
InChIInChI=1S/C15H19N3O2S/c1-3-18(4-2)21(19,20)14-10-11-15(16-12-14)17-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,16,17)
InChIKeyRNZILJNZFKQARQ-UHFFFAOYSA-N
XLogP2.86
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diethyl-6-(4-ethylanilino)pyridine-3-sulfonamide
CID 5267715
N,N-diethyl-6-(4-iodoanilino)pyridine-3-sulfonamide
CID 5267788
N,N-diethyl-6-(4-fluoroanilino)pyridine-3-sulfonamide
CID 5267789
N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide
CID 5267780
N-ethyl-N-phenyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide
CID 5268351
6-(4-bromoanilino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268427
6-anilinopyridine-3-sulfonamide
CID 154206301
N,N-diethyl-6-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridine-3-sulfonamide
CID 18205744
6-(2-cinnamylidenehydrazinyl)-N,N-diethylpyridine-3-sulfonamide
CID 73423868
1-[[5-(diethylsulfamoyl)-2-pyridinyl]amino]-3-pyridin-3-ylurea
CID 18104092
6-(4-ethoxyanilino)-N,N-dimethylpyridine-3-sulfonamide
CID 5267681
6-(2-cyclohexylidenehydrazinyl)-N,N-diethylpyridine-3-sulfonamide
CID 18207434

Frequently Asked Questions

What is the IUPAC name of 6-anilino-N,N-diethylpyridine-3-sulfonamide?
The IUPAC name of 6-anilino-N,N-diethylpyridine-3-sulfonamide (CID 829839) is 6-anilino-N,N-diethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-anilino-N,N-diethylpyridine-3-sulfonamide?
The canonical SMILES for 6-anilino-N,N-diethylpyridine-3-sulfonamide is CCN(CC)S(=O)(=O)c1ccc(Nc2ccccc2)nc1.
What is the InChIKey of 6-anilino-N,N-diethylpyridine-3-sulfonamide?
The InChIKey is RNZILJNZFKQARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-3-18(4-2)21(19,20)14-10-11-15(16-12-14)17-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,16,17).
What are the key properties of 6-anilino-N,N-diethylpyridine-3-sulfonamide?
6-anilino-N,N-diethylpyridine-3-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-N,N-diethylpyridine-3-sulfonamide is sourced from PubChem (CID 829839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).