5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide

C15H19N3O2S — CID 106759348

IUPAC5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
SMILESCc1ccc(N)cc1S(=O)(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C15H19N3O2S/c1-11-8-9-12(16)10-15(11)21(19,20)17-13-6-4-5-7-14(13)18(2)3/h4-10,17H,16H2,1-3H3
InChIKeyCZEPRZNLMBTWKL-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.44
Rot. Bonds4

About 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide

5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide (PubChem CID 106759348) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide.

Molecular Properties

Compound Name5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
PubChem CID106759348
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
SMILESCc1ccc(N)cc1S(=O)(=O)Nc1ccccc1N(C)C
InChIInChI=1S/C15H19N3O2S/c1-11-8-9-12(16)10-15(11)21(19,20)17-13-6-4-5-7-14(13)18(2)3/h4-10,17H,16H2,1-3H3
InChIKeyCZEPRZNLMBTWKL-UHFFFAOYSA-N
XLogP2.44
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide
CID 63903277
5-amino-N-(2,6-dimethylphenyl)-2-methylbenzenesulfonamide
CID 29043173
N-[2-[(2,5-dimethylphenyl)sulfonylamino]phenyl]-N-methylacetamide
CID 113093819
5-amino-N-(5-chloro-2-methylphenyl)-2-methylbenzenesulfonamide
CID 28537891
5-amino-N-(4-aminophenyl)-2-methylbenzenesulfonamide
CID 57346246
5-amino-N-[2-(dimethylamino)phenyl]-1H-pyrazole-4-sulfonamide
CID 106759379
5-amino-N,2-dimethyl-N-(2-methylphenyl)benzenesulfonamide
CID 62001461
5-amino-N-(2-cyano-3-fluorophenyl)-2-methylbenzenesulfonamide
CID 43580304
N-[2-(dimethylamino)-5-fluorophenyl]-2-methylbenzenesulfonamide
CID 113092579
5-amino-2,3-dimethyl-N-(2-methylphenyl)benzenesulfonamide
CID 29288655
N-(5-amino-2-methylphenyl)-2-fluorobenzenesulfonamide
CID 16773575
N-(5-amino-2-methylphenyl)-2-bromobenzenesulfonamide
CID 28973446

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
The IUPAC name of 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide (CID 106759348) is 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide.
What is the SMILES notation for 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
The canonical SMILES for 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide is Cc1ccc(N)cc1S(=O)(=O)Nc1ccccc1N(C)C.
What is the InChIKey of 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
The InChIKey is CZEPRZNLMBTWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-11-8-9-12(16)10-15(11)21(19,20)17-13-6-4-5-7-14(13)18(2)3/h4-10,17H,16H2,1-3H3.
What are the key properties of 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide?
5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(dimethylamino)phenyl]-2-methylbenzenesulfonamide is sourced from PubChem (CID 106759348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).