5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide

C18H24N4O2S — CID 27262288

IUPAC5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(-c2ccc(NC3CCCCC3)nn2)ccc1C
InChIInChI=1S/C18H24N4O2S/c1-13-8-9-14(12-17(13)25(23,24)19-2)16-10-11-18(22-21-16)20-15-6-4-3-5-7-15/h8-12,15,19H,3-7H2,1-2H3,(H,20,22)
InChIKeyWGDXWGKTPFDOAT-UHFFFAOYSA-N
MW360.48 g/mol
LogP3.10
Rot. Bonds5

About 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide

5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide (PubChem CID 27262288) has the molecular formula C18H24N4O2S and a molecular weight of 360.48 g/mol. Its IUPAC name is 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide
PubChem CID27262288
Molecular FormulaC18H24N4O2S
Molecular Weight360.48 g/mol
Exact Mass360.16
IUPAC Name5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide
SMILESCNS(=O)(=O)c1cc(-c2ccc(NC3CCCCC3)nn2)ccc1C
InChIInChI=1S/C18H24N4O2S/c1-13-8-9-14(12-17(13)25(23,24)19-2)16-10-11-18(22-21-16)20-15-6-4-3-5-7-15/h8-12,15,19H,3-7H2,1-2H3,(H,20,22)
InChIKeyWGDXWGKTPFDOAT-UHFFFAOYSA-N
XLogP3.10
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(cycloheptylamino)-N,2-dimethylbenzenesulfonamide
CID 43717499
2-methyl-5-[6-[[(1S,2S)-2-methylcyclohexyl]amino]pyridazin-3-yl]benzenesulfonamide
CID 27262183
5-(cyclopentylamino)-N,2-dimethylbenzenesulfonamide
CID 43717500
N,2-dimethyl-5-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]benzenesulfonamide
CID 27262297
N-[6-(cyclopropylamino)pyridazin-3-yl]-2,5-dimethylbenzenesulfonamide
CID 113038129
N-[6-(cyclopentylamino)pyridazin-3-yl]-4-methylbenzenesulfonamide
CID 16941993
N-cycloheptyl-6-(3,4-dimethylphenyl)sulfonylpyridazin-3-amine
CID 53073339
6-tert-butylsulfonyl-N-cycloheptylpyridazin-3-amine
CID 53073326
N-cyclopentyl-6-[4-[1-(dimethylamino)ethyl]phenyl]pyridazin-3-amine
CID 74248315
N-[6-(cyclohexylamino)pyridazin-3-yl]-4-ethylbenzenesulfonamide
CID 113039144
N-[6-(cyclohexylamino)pyridazin-3-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 113039171
N-[[4-[[6-(3-chlorophenyl)pyridazin-3-yl]amino]cyclohexyl]methyl]ethanesulfonamide
CID 59230507

Frequently Asked Questions

What is the IUPAC name of 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide?
The IUPAC name of 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide (CID 27262288) is 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide.
What is the SMILES notation for 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide?
The canonical SMILES for 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide is CNS(=O)(=O)c1cc(-c2ccc(NC3CCCCC3)nn2)ccc1C.
What is the InChIKey of 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide?
The InChIKey is WGDXWGKTPFDOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2S/c1-13-8-9-14(12-17(13)25(23,24)19-2)16-10-11-18(22-21-16)20-15-6-4-3-5-7-15/h8-12,15,19H,3-7H2,1-2H3,(H,20,22).
What are the key properties of 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide?
5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide has a molecular weight of 360.48 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(cyclohexylamino)pyridazin-3-yl]-N,2-dimethylbenzenesulfonamide is sourced from PubChem (CID 27262288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).