4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide

C15H25N3O2S — CID 64983236

IUPAC4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide
SMILESCC(C)NS(=O)(=O)c1ccc(N2CC(C)NCC2C)cc1
InChIInChI=1S/C15H25N3O2S/c1-11(2)17-21(19,20)15-7-5-14(6-8-15)18-10-12(3)16-9-13(18)4/h5-8,11-13,16-17H,9-10H2,1-4H3
InChIKeyJKCYKLFYMAJDNV-UHFFFAOYSA-N
MW311.45 g/mol
LogP1.56
Rot. Bonds4

About 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide

4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide (PubChem CID 64983236) has the molecular formula C15H25N3O2S and a molecular weight of 311.45 g/mol. Its IUPAC name is 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide
PubChem CID64983236
Molecular FormulaC15H25N3O2S
Molecular Weight311.45 g/mol
Exact Mass311.17
IUPAC Name4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide
SMILESCC(C)NS(=O)(=O)c1ccc(N2CC(C)NCC2C)cc1
InChIInChI=1S/C15H25N3O2S/c1-11(2)17-21(19,20)15-7-5-14(6-8-15)18-10-12(3)16-9-13(18)4/h5-8,11-13,16-17H,9-10H2,1-4H3
InChIKeyJKCYKLFYMAJDNV-UHFFFAOYSA-N
XLogP1.56
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.45
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-4-(2,5-dimethylpiperazin-1-yl)benzenesulfonamide
CID 64983798
4-(2,5-dimethylpiperazin-1-yl)-N-propylbenzenesulfonamide
CID 64983752
4-(4-amino-2-methylpiperidin-1-yl)-N-propan-2-ylbenzenesulfonamide
CID 115313378
(2S)-2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]piperazine
CID 70804072
4-[(3R)-3-hydroxypyrrolidin-1-yl]-N-propan-2-ylbenzenesulfonamide
CID 104892759
1-(4-ethoxyphenyl)-2,5-dimethylpiperazine
CID 64951879
4-(3-aminopyrrolidin-1-yl)-N-propan-2-ylbenzenesulfonamide
CID 62067887
4-[azetidin-3-yl(methyl)amino]-N-propan-2-ylbenzenesulfonamide
CID 66183971
2,4-dibromo-N-[5-[(2R,5R)-2,5-dimethylpiperazin-1-yl]-2-methoxyphenyl]benzenesulfonamide
CID 69385691
4-(cyclopentylamino)-N-propan-2-ylbenzenesulfonamide
CID 43454135
N-[4-(2,6-dimethylphenyl)-6-[4-(2,5-dimethylpiperazin-1-yl)phenoxy]pyrimidin-2-yl]-1-methylpyrazole-4-sulfonamide
CID 170413061
4-(2,2-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide
CID 65461010

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide?
The IUPAC name of 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide (CID 64983236) is 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide.
What is the SMILES notation for 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide?
The canonical SMILES for 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide is CC(C)NS(=O)(=O)c1ccc(N2CC(C)NCC2C)cc1.
What is the InChIKey of 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide?
The InChIKey is JKCYKLFYMAJDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2S/c1-11(2)17-21(19,20)15-7-5-14(6-8-15)18-10-12(3)16-9-13(18)4/h5-8,11-13,16-17H,9-10H2,1-4H3.
What are the key properties of 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide?
4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide has a molecular weight of 311.45 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylbenzenesulfonamide is sourced from PubChem (CID 64983236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).