2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide

C14H16N2O2S — CID 15944002

IUPAC2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)Nc2ncccc2C)c1
InChIInChI=1S/C14H16N2O2S/c1-10-6-7-11(2)13(9-10)19(17,18)16-14-12(3)5-4-8-15-14/h4-9H,1-3H3,(H,15,16)
InChIKeyZZWIWCRLGBCQMM-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.81
Rot. Bonds3

About 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide

2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 15944002) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID15944002
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)Nc2ncccc2C)c1
InChIInChI=1S/C14H16N2O2S/c1-10-6-7-11(2)13(9-10)19(17,18)16-14-12(3)5-4-8-15-14/h4-9H,1-3H3,(H,15,16)
InChIKeyZZWIWCRLGBCQMM-UHFFFAOYSA-N
XLogP2.81
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2,4-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 45100413
2,4,5-trichloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 19683104
N-(2,6-dimethylphenyl)-2,5-dimethylbenzenesulfonamide
CID 8504690
2-chloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 5147339
4-ethoxy-2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 6473677
4-iodo-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 3792615
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
3-chloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 25043050
4-bromo-3-[(3-methyl-2-pyridinyl)sulfamoyl]benzoic acid
CID 28828893
N-(3-methyl-2-pyridinyl)-4-(propylamino)benzenesulfonamide
CID 62149767
N-(1H-indazol-3-yl)-2,5-dimethylbenzenesulfonamide
CID 62686396
5-bromo-4-[(3-methyl-2-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
CID 43362570

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide (CID 15944002) is 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide is Cc1ccc(C)c(S(=O)(=O)Nc2ncccc2C)c1.
What is the InChIKey of 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is ZZWIWCRLGBCQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-10-6-7-11(2)13(9-10)19(17,18)16-14-12(3)5-4-8-15-14/h4-9H,1-3H3,(H,15,16).
What are the key properties of 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide?
2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 276.36 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 15944002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).