N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide

C13H21N3O2S — CID 114695588

IUPACN-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1NC1CCCNC1C
InChIInChI=1S/C13H21N3O2S/c1-10-11(7-5-9-15-10)16-12-6-3-4-8-13(12)19(17,18)14-2/h3-4,6,8,10-11,14-16H,5,7,9H2,1-2H3
InChIKeyKNIVXHBBKNSUGM-UHFFFAOYSA-N
MW283.40 g/mol
LogP1.15
Rot. Bonds4

About N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide

N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide (PubChem CID 114695588) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide.

Molecular Properties

Compound NameN-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide
PubChem CID114695588
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC NameN-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1NC1CCCNC1C
InChIInChI=1S/C13H21N3O2S/c1-10-11(7-5-9-15-10)16-12-6-3-4-8-13(12)19(17,18)14-2/h3-4,6,8,10-11,14-16H,5,7,9H2,1-2H3
InChIKeyKNIVXHBBKNSUGM-UHFFFAOYSA-N
XLogP1.15
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide
CID 114695395
N-methyl-4-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide
CID 114695687
2-[[2-(hydroxymethyl)cyclopentyl]amino]-N-methylbenzenesulfonamide
CID 106362109
2-(cyclopropylamino)-N-methylbenzenesulfonamide
CID 43454291
2-[(3-ethyl-2-methylcyclopentyl)amino]-N-methylbenzenesulfonamide
CID 64921417
2-[(3,5-dimethylcyclohexyl)amino]-N-methylbenzenesulfonamide
CID 64753384
4-methoxy-N-(2-methylpiperidin-3-yl)-3-(methylsulfamoyl)benzamide
CID 120577876
N-(2-methylpiperidin-3-yl)-2-propan-2-ylsulfonylbenzamide
CID 120576563
2-methyl-N-(3-methyl-2-nitrophenyl)piperidin-3-amine
CID 114041911
N-(2-methylpiperidin-3-yl)-2-nitropyridin-3-amine
CID 114695322
2,6-difluoro-N-(2-methylpiperidin-3-yl)benzenesulfonamide
CID 114695279
2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120577893

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide?
The IUPAC name of N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide (CID 114695588) is N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide.
What is the SMILES notation for N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide?
The canonical SMILES for N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide is CNS(=O)(=O)c1ccccc1NC1CCCNC1C.
What is the InChIKey of N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide?
The InChIKey is KNIVXHBBKNSUGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-10-11(7-5-9-15-10)16-12-6-3-4-8-13(12)19(17,18)14-2/h3-4,6,8,10-11,14-16H,5,7,9H2,1-2H3.
What are the key properties of N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide?
N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide has a molecular weight of 283.40 g/mol, XLogP of 1.15, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methylpiperidin-3-yl)amino]benzenesulfonamide is sourced from PubChem (CID 114695588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).