2-methyl-6-(methylamino)pyridine-3-sulfonamide

C7H11N3O2S — CID 126981083

IUPAC2-methyl-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ccc(S(N)(=O)=O)c(C)n1
InChIInChI=1S/C7H11N3O2S/c1-5-6(13(8,11)12)3-4-7(9-2)10-5/h3-4H,1-2H3,(H,9,10)(H2,8,11,12)
InChIKeyVBIRBTGWOLKWQC-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.08
Rot. Bonds2

About 2-methyl-6-(methylamino)pyridine-3-sulfonamide

2-methyl-6-(methylamino)pyridine-3-sulfonamide (PubChem CID 126981083) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-methyl-6-(methylamino)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-methyl-6-(methylamino)pyridine-3-sulfonamide
PubChem CID126981083
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC Name2-methyl-6-(methylamino)pyridine-3-sulfonamide
SMILESCNc1ccc(S(N)(=O)=O)c(C)n1
InChIInChI=1S/C7H11N3O2S/c1-5-6(13(8,11)12)3-4-7(9-2)10-5/h3-4H,1-2H3,(H,9,10)(H2,8,11,12)
InChIKeyVBIRBTGWOLKWQC-UHFFFAOYSA-N
XLogP0.08
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(methylamino)pyridine-3-sulfonamide?
The IUPAC name of 2-methyl-6-(methylamino)pyridine-3-sulfonamide (CID 126981083) is 2-methyl-6-(methylamino)pyridine-3-sulfonamide.
What is the SMILES notation for 2-methyl-6-(methylamino)pyridine-3-sulfonamide?
The canonical SMILES for 2-methyl-6-(methylamino)pyridine-3-sulfonamide is CNc1ccc(S(N)(=O)=O)c(C)n1.
What is the InChIKey of 2-methyl-6-(methylamino)pyridine-3-sulfonamide?
The InChIKey is VBIRBTGWOLKWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-5-6(13(8,11)12)3-4-7(9-2)10-5/h3-4H,1-2H3,(H,9,10)(H2,8,11,12).
What are the key properties of 2-methyl-6-(methylamino)pyridine-3-sulfonamide?
2-methyl-6-(methylamino)pyridine-3-sulfonamide has a molecular weight of 201.25 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(methylamino)pyridine-3-sulfonamide is sourced from PubChem (CID 126981083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).