5-(methylsulfamoyl)pyridine-2-carboxamide

C7H9N3O3S — CID 130548884

IUPAC5-(methylsulfamoyl)pyridine-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C7H9N3O3S/c1-9-14(12,13)5-2-3-6(7(8)11)10-4-5/h2-4,9H,1H3,(H2,8,11)
InChIKeyNJUKFNUWMPGSTN-UHFFFAOYSA-N
MW215.23 g/mol
LogP-0.91
Rot. Bonds3

About 5-(methylsulfamoyl)pyridine-2-carboxamide

5-(methylsulfamoyl)pyridine-2-carboxamide (PubChem CID 130548884) has the molecular formula C7H9N3O3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 5-(methylsulfamoyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(methylsulfamoyl)pyridine-2-carboxamide
PubChem CID130548884
Molecular FormulaC7H9N3O3S
Molecular Weight215.23 g/mol
Exact Mass215.04
IUPAC Name5-(methylsulfamoyl)pyridine-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(N)=O)nc1
InChIInChI=1S/C7H9N3O3S/c1-9-14(12,13)5-2-3-6(7(8)11)10-4-5/h2-4,9H,1H3,(H2,8,11)
InChIKeyNJUKFNUWMPGSTN-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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Related Compounds

4-(methylsulfamoyl)benzamide
CID 43241290
5-[3-(methylsulfamoylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 175779192
6-(cyclopent-3-en-1-ylamino)-N-methylpyridine-3-sulfonamide
CID 133362208
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
6-ethoxy-N-methylpyridine-3-sulfonamide
CID 84599660
4-chloro-6-(methylsulfamoyl)quinoline-3-carboxamide
CID 59708498
2-[(6-carbamothioyl-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 114614169
N,2-dimethylpyrimidine-5-sulfonamide
CID 130948859
2-[4-(methylsulfamoyl)phenyl]acetamide
CID 118211828
5-[(2-methylcyclopropyl)sulfamoyl]pyridine-2-carbothioamide
CID 114614412
5-[2-(dimethylamino)ethylsulfamoyl]pyridine-2-carbothioamide
CID 114613962
5-(18F)fluoropyridine-2-carboxamide
CID 11607925

Frequently Asked Questions

What is the IUPAC name of 5-(methylsulfamoyl)pyridine-2-carboxamide?
The IUPAC name of 5-(methylsulfamoyl)pyridine-2-carboxamide (CID 130548884) is 5-(methylsulfamoyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(methylsulfamoyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(methylsulfamoyl)pyridine-2-carboxamide is CNS(=O)(=O)c1ccc(C(N)=O)nc1.
What is the InChIKey of 5-(methylsulfamoyl)pyridine-2-carboxamide?
The InChIKey is NJUKFNUWMPGSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3S/c1-9-14(12,13)5-2-3-6(7(8)11)10-4-5/h2-4,9H,1H3,(H2,8,11).
What are the key properties of 5-(methylsulfamoyl)pyridine-2-carboxamide?
5-(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 5-(methylsulfamoyl)pyridine-2-carboxamide is sourced from PubChem (CID 130548884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).