6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide

C19H25N3O2S — CID 5268373

IUPAC6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C19H25N3O2S/c1-2-22(17-11-7-4-8-12-17)25(23,24)18-13-14-19(20-15-18)21-16-9-5-3-6-10-16/h4,7-8,11-16H,2-3,5-6,9-10H2,1H3,(H,20,21)
InChIKeyKYKCNQPDEDYWIH-UHFFFAOYSA-N
MW359.50 g/mol
LogP4.04
Rot. Bonds6

About 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide

6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide (PubChem CID 5268373) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
PubChem CID5268373
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC Name6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C19H25N3O2S/c1-2-22(17-11-7-4-8-12-17)25(23,24)18-13-14-19(20-15-18)21-16-9-5-3-6-10-16/h4,7-8,11-16H,2-3,5-6,9-10H2,1H3,(H,20,21)
InChIKeyKYKCNQPDEDYWIH-UHFFFAOYSA-N
XLogP4.04
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(tert-butylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268345
N-ethyl-N-phenyl-6-(pyridin-4-ylamino)pyridine-3-sulfonamide
CID 5268351
N-ethyl-6-(2-methoxyethylamino)-N-phenylpyridine-3-sulfonamide
CID 9196231
6-(4-bromoanilino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 5268427
2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]pentanoic acid
CID 122060688
6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2998477
6-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2161417
N-ethyl-N-phenyl-6-[[4-(piperidine-1-carbonyl)phenyl]methylamino]pyridine-3-sulfonamide
CID 112798825
N-ethyl-N-phenyl-6-(thiophen-2-ylmethylamino)pyridine-3-sulfonamide
CID 9111880
N-benzyl-2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]amino]propanamide
CID 60570329
N-ethyl-6-methoxy-N-phenylpyridine-3-sulfonamide
CID 5268434
N-ethyl-6-[(4-methylmorpholin-2-yl)methylamino]-N-phenylpyridine-3-sulfonamide
CID 133280991

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide?
The IUPAC name of 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide (CID 5268373) is 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide?
The canonical SMILES for 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(NC2CCCCC2)nc1.
What is the InChIKey of 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide?
The InChIKey is KYKCNQPDEDYWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c1-2-22(17-11-7-4-8-12-17)25(23,24)18-13-14-19(20-15-18)21-16-9-5-3-6-10-16/h4,7-8,11-16H,2-3,5-6,9-10H2,1H3,(H,20,21).
What are the key properties of 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide?
6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide has a molecular weight of 359.50 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylamino)-N-ethyl-N-phenylpyridine-3-sulfonamide is sourced from PubChem (CID 5268373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).