N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

C11H11N3O4S — CID 61130946

IUPACN-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
SMILESCN(C(=O)c1ccno1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H11N3O4S/c1-14(11(15)10-6-7-13-18-10)8-2-4-9(5-3-8)19(12,16)17/h2-7H,1H3,(H2,12,16,17)
InChIKeyNBTKACKZEMSYGF-UHFFFAOYSA-N
MW281.29 g/mol
LogP0.60
Rot. Bonds3

About N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 61130946) has the molecular formula C11H11N3O4S and a molecular weight of 281.29 g/mol. Its IUPAC name is N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID61130946
Molecular FormulaC11H11N3O4S
Molecular Weight281.29 g/mol
Exact Mass281.05
IUPAC NameN-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
SMILESCN(C(=O)c1ccno1)c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C11H11N3O4S/c1-14(11(15)10-6-7-13-18-10)8-2-4-9(5-3-8)19(12,16)17/h2-7H,1H3,(H2,12,16,17)
InChIKeyNBTKACKZEMSYGF-UHFFFAOYSA-N
XLogP0.60
TPSA106.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(4-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 65216023
N-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 61129416
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
N,6-dimethyl-N-(4-sulfamoylphenyl)pyridine-2-carboxamide
CID 61129781
N-methyl-N-(4-sulfamoylphenyl)thiadiazole-5-carboxamide
CID 65215734
N,4-dimethyl-N-(4-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
CID 61129613
4-[acetyl(dimethylamino)amino]benzenesulfonamide
CID 174362410
N-methyl-N-(4-sulfamoylphenyl)but-2-ynamide
CID 107992625
N-methyl-2-(oxolan-2-yl)-N-(4-sulfamoylphenyl)acetamide
CID 65159263
N,N-dimethyl-4-sulfamoylbenzamide
CID 10353728
4-methoxy-N-methyl-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 81119223
N-(2-chloro-5-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 61131080

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide (CID 61130946) is N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide is CN(C(=O)c1ccno1)c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is NBTKACKZEMSYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4S/c1-14(11(15)10-6-7-13-18-10)8-2-4-9(5-3-8)19(12,16)17/h2-7H,1H3,(H2,12,16,17).
What are the key properties of N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 281.29 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-sulfamoylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 61130946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).