2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide

C15H19N3O2S — CID 107328600

IUPAC2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide
SMILESCNc1cc(C)c(S(=O)(=O)Nc2cc(C)ccn2)c(C)c1
InChIInChI=1S/C15H19N3O2S/c1-10-5-6-17-14(7-10)18-21(19,20)15-11(2)8-13(16-4)9-12(15)3/h5-9,16H,1-4H3,(H,17,18)
InChIKeyAKPBLRNVBYUHHA-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.85
Rot. Bonds4

About 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide

2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 107328600) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID107328600
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide
SMILESCNc1cc(C)c(S(=O)(=O)Nc2cc(C)ccn2)c(C)c1
InChIInChI=1S/C15H19N3O2S/c1-10-5-6-17-14(7-10)18-21(19,20)15-11(2)8-13(16-4)9-12(15)3/h5-9,16H,1-4H3,(H,17,18)
InChIKeyAKPBLRNVBYUHHA-UHFFFAOYSA-N
XLogP2.85
TPSA71.09 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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide 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

Sulfapyridine
CID 5336
Sulfapyridine Sodium
CID 23667654
2-(3-(Trifluoromethyl)anilino)pyridine-3-Sulfonamide
CID 902072
2,4,6-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide
CID 676052
N-(4-Methyl-2-pyridyl)benzenesulfonamide
CID 739341
4-Methyl-N-pyridin-2-YL-benzenesulfonamide
CID 402911
4-({4-[(2-Fluoro-5-methylphenyl)amino]pyrimidin-2-yl}amino)benzene-1-sulfonamide
CID 6539017
4-tert-Butyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 617324
4-methyl-N-{2-[(pyridin-2-ylamino)methyl]phenyl}benzenesulfonamide
CID 1147309
2,4,6-trimethyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 669092
4-tert-butyl-N-pyridin-2-ylbenzenesulfonamide
CID 726556
N-[4-[(4-methylpyridin-2-yl)sulfamoyl]phenyl]acetamide
CID 772016

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide (CID 107328600) is 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide is CNc1cc(C)c(S(=O)(=O)Nc2cc(C)ccn2)c(C)c1.
What is the InChIKey of 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is AKPBLRNVBYUHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-10-5-6-17-14(7-10)18-21(19,20)15-11(2)8-13(16-4)9-12(15)3/h5-9,16H,1-4H3,(H,17,18).
What are the key properties of 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 107328600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).