N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide

C8H11N3O3S — CID 14346876

IUPACN,N-dimethyl-2-sulfamoylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1cccnc1S(N)(=O)=O
InChIInChI=1S/C8H11N3O3S/c1-11(2)8(12)6-4-3-5-10-7(6)15(9,13)14/h3-5H,1-2H3,(H2,9,13,14)
InChIKeyWYFKZPLSYVJLRB-UHFFFAOYSA-N
MW229.26 g/mol
LogP-0.57
Rot. Bonds2

About N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide

N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide (PubChem CID 14346876) has the molecular formula C8H11N3O3S and a molecular weight of 229.26 g/mol. Its IUPAC name is N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-sulfamoylpyridine-3-carboxamide
PubChem CID14346876
Molecular FormulaC8H11N3O3S
Molecular Weight229.26 g/mol
Exact Mass229.05
IUPAC NameN,N-dimethyl-2-sulfamoylpyridine-3-carboxamide
SMILESCN(C)C(=O)c1cccnc1S(N)(=O)=O
InChIInChI=1S/C8H11N3O3S/c1-11(2)8(12)6-4-3-5-10-7(6)15(9,13)14/h3-5H,1-2H3,(H2,9,13,14)
InChIKeyWYFKZPLSYVJLRB-UHFFFAOYSA-N
XLogP-0.57
TPSA93.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-Methylnicotinamide
CID 64950
N,N-Diethylnicotinamide
CID 5497
1-Methylnicotinamide
CID 457
N-Methyl-2-sulfamoylpyridine-3-carboxamide
CID 21645260
N-Ethylnicotinamide
CID 78007
3-Carbamyl-1-methylpyridinium Chloride
CID 70495
2-((carbamoylcarbamoyl)sulfamoyl)-N,N-dimethylpyridine-3-carboxamide
CID 139594706
N,N-Dimethylnicotinamide
CID 81444
Nicosulfuron-TP AUSN
CID 132990948
2-(N-((4-Hydroxy-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)-N,N-dimethylnicotinamide
CID 139595163
(4-Propylsulfonylpiperazin-1-yl)-pyridin-3-ylmethanone
CID 719649
Pyridinium, 3-(aminocarbonyl)-1-methyl-, iodide (1:1)
CID 72660

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide (CID 14346876) is N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide is CN(C)C(=O)c1cccnc1S(N)(=O)=O.
What is the InChIKey of N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide?
The InChIKey is WYFKZPLSYVJLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3S/c1-11(2)8(12)6-4-3-5-10-7(6)15(9,13)14/h3-5H,1-2H3,(H2,9,13,14).
What are the key properties of N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide?
N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide has a molecular weight of 229.26 g/mol, XLogP of -0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-sulfamoylpyridine-3-carboxamide is sourced from PubChem (CID 14346876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).