4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide

C11H11N3O4S — CID 79487576

IUPAC4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H11N3O4S/c1-7-10(18-6-13-7)11(15)14-8-3-2-4-9(5-8)19(12,16)17/h2-6H,1H3,(H,14,15)(H2,12,16,17)
InChIKeyQIDVTOXDEREDAT-UHFFFAOYSA-N
MW281.29 g/mol
LogP0.88
Rot. Bonds3

About 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide

4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide (PubChem CID 79487576) has the molecular formula C11H11N3O4S and a molecular weight of 281.29 g/mol. Its IUPAC name is 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide
PubChem CID79487576
Molecular FormulaC11H11N3O4S
Molecular Weight281.29 g/mol
Exact Mass281.05
IUPAC Name4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide
SMILESCc1ncoc1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H11N3O4S/c1-7-10(18-6-13-7)11(15)14-8-3-2-4-9(5-8)19(12,16)17/h2-6H,1H3,(H,14,15)(H2,12,16,17)
InChIKeyQIDVTOXDEREDAT-UHFFFAOYSA-N
XLogP0.88
TPSA115.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.29
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 66335294
2-methyl-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
CID 78950909
2-[3-[(4-methyl-1,3-oxazole-5-carbonyl)amino]phenyl]acetic acid
CID 81456260
4-acetamido-N-(3-sulfamoylphenyl)benzamide
CID 4067351
3,5-dimethoxy-4-methyl-N-(3-sulfamoylphenyl)benzamide
CID 4241240
2-bromo-5-[(4-methyl-1,3-oxazole-5-carbonyl)amino]benzoic acid
CID 113281025
methyl 2-[3-[(4-methyl-1,3-oxazole-5-carbonyl)amino]phenoxy]acetate
CID 79489953
4-hydrazinyl-N-(3-sulfamoylphenyl)benzamide
CID 62237100
4-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-oxazole-5-carboxamide
CID 79489950
4-amino-5-methyl-N-(3-sulfamoylphenyl)-1H-pyrazole-3-carboxamide
CID 62083333
3-ethyl-N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 78969242
N-(3-sulfamoylphenyl)thiophene-2-carboxamide
CID 2812289

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide (CID 79487576) is 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide is Cc1ncoc1C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide?
The InChIKey is QIDVTOXDEREDAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O4S/c1-7-10(18-6-13-7)11(15)14-8-3-2-4-9(5-8)19(12,16)17/h2-6H,1H3,(H,14,15)(H2,12,16,17).
What are the key properties of 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide?
4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide has a molecular weight of 281.29 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-sulfamoylphenyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 79487576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).