6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide

C10H15N3O4S — CID 102685033

IUPAC6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C10H15N3O4S/c1-7-5-9(14)8(6-13-7)10(15)12-3-4-18(16,17)11-2/h5-6,11H,3-4H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyOVXJZMZZULBTKJ-UHFFFAOYSA-N
MW273.31 g/mol
LogP-1.04
Rot. Bonds5

About 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide

6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 102685033) has the molecular formula C10H15N3O4S and a molecular weight of 273.31 g/mol. Its IUPAC name is 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide
PubChem CID102685033
Molecular FormulaC10H15N3O4S
Molecular Weight273.31 g/mol
Exact Mass273.08
IUPAC Name6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide
SMILESCNS(=O)(=O)CCNC(=O)c1c[nH]c(C)cc1=O
InChIInChI=1S/C10H15N3O4S/c1-7-5-9(14)8(6-13-7)10(15)12-3-4-18(16,17)11-2/h5-6,11H,3-4H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyOVXJZMZZULBTKJ-UHFFFAOYSA-N
XLogP-1.04
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide (CID 102685033) is 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide is CNS(=O)(=O)CCNC(=O)c1c[nH]c(C)cc1=O.
What is the InChIKey of 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is OVXJZMZZULBTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4S/c1-7-5-9(14)8(6-13-7)10(15)12-3-4-18(16,17)11-2/h5-6,11H,3-4H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide?
6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 273.31 g/mol, XLogP of -1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(methylsulfamoyl)ethyl]-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 102685033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).