4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one

C13H19N3O3S — CID 79589199

IUPAC4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one
SMILESCc1cc(N)cc(C)c1S(=O)(=O)N1CCNC(=O)C1C
InChIInChI=1S/C13H19N3O3S/c1-8-6-11(14)7-9(2)12(8)20(18,19)16-5-4-15-13(17)10(16)3/h6-7,10H,4-5,14H2,1-3H3,(H,15,17)
InChIKeyFIHYXUALDCHXFO-UHFFFAOYSA-N
MW297.38 g/mol
LogP0.39
Rot. Bonds2

About 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one

4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one (PubChem CID 79589199) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one.

Molecular Properties

Compound Name4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one
PubChem CID79589199
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC Name4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one
SMILESCc1cc(N)cc(C)c1S(=O)(=O)N1CCNC(=O)C1C
InChIInChI=1S/C13H19N3O3S/c1-8-6-11(14)7-9(2)12(8)20(18,19)16-5-4-15-13(17)10(16)3/h6-7,10H,4-5,14H2,1-3H3,(H,15,17)
InChIKeyFIHYXUALDCHXFO-UHFFFAOYSA-N
XLogP0.39
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(3-amino-4,5-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one
CID 63594763
4-(3-amino-2,5-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one
CID 79889413
4-(3-amino-5-chloro-4-methylphenyl)sulfonyl-3-methylpiperazin-2-one
CID 63595113
4-(5-amino-2-nitrophenyl)sulfonyl-3-methylpiperazin-2-one
CID 63602666
3-(2-methyl-3-oxopiperazin-1-yl)sulfonylbenzenesulfonamide
CID 63361950
4-(4-amino-2,6-difluorophenyl)sulfonyl-3-ethylpiperazin-2-one
CID 63600449
4-(2-methyl-3-oxopiperazin-1-yl)sulfonylbenzamide
CID 63606240
2-bromo-5-(2-methyl-3-oxopiperazin-1-yl)sulfonylbenzoic acid
CID 63606843
4-[4-(2-aminoethyl)phenyl]sulfonyl-3-methylpiperazin-2-one
CID 63606437
3-methyl-4-(2-methylpyrazol-3-yl)sulfonylpiperazin-2-one
CID 104710168
3-methyl-4-(1H-pyrazol-4-ylsulfonyl)piperazin-2-one
CID 63607963
3-(2-methyl-3-oxopiperazin-1-yl)sulfonylbenzoic acid
CID 63607350

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one?
The IUPAC name of 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one (CID 79589199) is 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one.
What is the SMILES notation for 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one?
The canonical SMILES for 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one is Cc1cc(N)cc(C)c1S(=O)(=O)N1CCNC(=O)C1C.
What is the InChIKey of 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one?
The InChIKey is FIHYXUALDCHXFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c1-8-6-11(14)7-9(2)12(8)20(18,19)16-5-4-15-13(17)10(16)3/h6-7,10H,4-5,14H2,1-3H3,(H,15,17).
What are the key properties of 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one?
4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one has a molecular weight of 297.38 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-2,6-dimethylphenyl)sulfonyl-3-methylpiperazin-2-one is sourced from PubChem (CID 79589199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).