3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide

C13H14N2O3S — CID 47389423

IUPAC3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2ccc(=O)n(C)c2)c1
InChIInChI=1S/C13H14N2O3S/c1-10-4-3-5-12(8-10)19(17,18)14-11-6-7-13(16)15(2)9-11/h3-9,14H,1-2H3
InChIKeyFJJZFTCKEFVTSF-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.49
Rot. Bonds3

About 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide

3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide (PubChem CID 47389423) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
PubChem CID47389423
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2ccc(=O)n(C)c2)c1
InChIInChI=1S/C13H14N2O3S/c1-10-4-3-5-12(8-10)19(17,18)14-11-6-7-13(16)15(2)9-11/h3-9,14H,1-2H3
InChIKeyFJJZFTCKEFVTSF-UHFFFAOYSA-N
XLogP1.49
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 47389543
2,5-dimethyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 47389435
N-(4-chlorophenyl)-3-methylbenzenesulfonamide
CID 805135
3-methyl-N-[4-(3-methylanilino)phenyl]benzenesulfonamide
CID 112986000
4-[(3-methylphenyl)sulfonylamino]benzenesulfonic acid
CID 21052319
2-amino-6-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide
CID 61125702
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-3-methylbenzenesulfonamide
CID 110735015
N-(1-methyl-6-oxo-3-pyridinyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 54867673
N-[4-(4-hydroxyphenyl)phenyl]-3-methylbenzenesulfonamide
CID 53324532
3-methyl-N-(4-piperidin-1-ylphenyl)benzenesulfonamide
CID 5017994
3-methyl-N-(1-methyl-2,3-dihydroindol-5-yl)benzenesulfonamide
CID 110729389
N-[4-(1-hydroxyethyl)phenyl]-3-methylbenzenesulfonamide
CID 43508584

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide (CID 47389423) is 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide is Cc1cccc(S(=O)(=O)Nc2ccc(=O)n(C)c2)c1.
What is the InChIKey of 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
The InChIKey is FJJZFTCKEFVTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-10-4-3-5-12(8-10)19(17,18)14-11-6-7-13(16)15(2)9-11/h3-9,14H,1-2H3.
What are the key properties of 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide?
3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide has a molecular weight of 278.33 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 47389423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).