6-(methylsulfamoyl)pyridine-2-carboxamide

C7H9N3O3S — CID 68653289

IUPAC6-(methylsulfamoyl)pyridine-2-carboxamide
SMILESCNS(=O)(=O)c1cccc(C(N)=O)n1
InChIInChI=1S/C7H9N3O3S/c1-9-14(12,13)6-4-2-3-5(10-6)7(8)11/h2-4,9H,1H3,(H2,8,11)
InChIKeyBLDWKIZLLYHFMC-UHFFFAOYSA-N
MW215.23 g/mol
LogP-0.91
Rot. Bonds3

About 6-(methylsulfamoyl)pyridine-2-carboxamide

6-(methylsulfamoyl)pyridine-2-carboxamide (PubChem CID 68653289) has the molecular formula C7H9N3O3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 6-(methylsulfamoyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(methylsulfamoyl)pyridine-2-carboxamide
PubChem CID68653289
Molecular FormulaC7H9N3O3S
Molecular Weight215.23 g/mol
Exact Mass215.04
IUPAC Name6-(methylsulfamoyl)pyridine-2-carboxamide
SMILESCNS(=O)(=O)c1cccc(C(N)=O)n1
InChIInChI=1S/C7H9N3O3S/c1-9-14(12,13)6-4-2-3-5(10-6)7(8)11/h2-4,9H,1H3,(H2,8,11)
InChIKeyBLDWKIZLLYHFMC-UHFFFAOYSA-N
XLogP-0.91
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(methylsulfamoyl)pyridine-2-carboxamide?
The IUPAC name of 6-(methylsulfamoyl)pyridine-2-carboxamide (CID 68653289) is 6-(methylsulfamoyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(methylsulfamoyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(methylsulfamoyl)pyridine-2-carboxamide is CNS(=O)(=O)c1cccc(C(N)=O)n1.
What is the InChIKey of 6-(methylsulfamoyl)pyridine-2-carboxamide?
The InChIKey is BLDWKIZLLYHFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3S/c1-9-14(12,13)6-4-2-3-5(10-6)7(8)11/h2-4,9H,1H3,(H2,8,11).
What are the key properties of 6-(methylsulfamoyl)pyridine-2-carboxamide?
6-(methylsulfamoyl)pyridine-2-carboxamide has a molecular weight of 215.23 g/mol, XLogP of -0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylsulfamoyl)pyridine-2-carboxamide is sourced from PubChem (CID 68653289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).