2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide

C15H18N2O2S — CID 1130353

IUPAC2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1cc(C)c(S(=O)(=O)Nc2cccc(C)n2)c(C)c1
InChIInChI=1S/C15H18N2O2S/c1-10-8-11(2)15(12(3)9-10)20(18,19)17-14-7-5-6-13(4)16-14/h5-9H,1-4H3,(H,16,17)
InChIKeyTWDBMAVJFNMPTA-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.12
Rot. Bonds3

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

2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 1130353) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID1130353
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1cc(C)c(S(=O)(=O)Nc2cccc(C)n2)c(C)c1
InChIInChI=1S/C15H18N2O2S/c1-10-8-11(2)15(12(3)9-10)20(18,19)17-14-7-5-6-13(4)16-14/h5-9H,1-4H3,(H,16,17)
InChIKeyTWDBMAVJFNMPTA-UHFFFAOYSA-N
XLogP3.12
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide (CID 1130353) is 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide is Cc1cc(C)c(S(=O)(=O)Nc2cccc(C)n2)c(C)c1.
What is the InChIKey of 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is TWDBMAVJFNMPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-10-8-11(2)15(12(3)9-10)20(18,19)17-14-7-5-6-13(4)16-14/h5-9H,1-4H3,(H,16,17).
What are the key properties of 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 1130353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).