N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

C10H9N3O4S — CID 2812291

IUPACN-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccno2)c1
InChIInChI=1S/C10H9N3O4S/c11-18(15,16)8-3-1-2-7(6-8)13-10(14)9-4-5-12-17-9/h1-6H,(H,13,14)(H2,11,15,16)
InChIKeyILHSLMSAIPUEDE-UHFFFAOYSA-N
MW267.27 g/mol
LogP0.57
Rot. Bonds3

About N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide

N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 2812291) has the molecular formula C10H9N3O4S and a molecular weight of 267.27 g/mol. Its IUPAC name is N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID2812291
Molecular FormulaC10H9N3O4S
Molecular Weight267.27 g/mol
Exact Mass267.03
IUPAC NameN-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccno2)c1
InChIInChI=1S/C10H9N3O4S/c11-18(15,16)8-3-1-2-7(6-8)13-10(14)9-4-5-12-17-9/h1-6H,(H,13,14)(H2,11,15,16)
InChIKeyILHSLMSAIPUEDE-UHFFFAOYSA-N
XLogP0.57
TPSA115.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.27
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide (CID 2812291) is N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide is NS(=O)(=O)c1cccc(NC(=O)c2ccno2)c1.
What is the InChIKey of N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is ILHSLMSAIPUEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O4S/c11-18(15,16)8-3-1-2-7(6-8)13-10(14)9-4-5-12-17-9/h1-6H,(H,13,14)(H2,11,15,16).
What are the key properties of N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide?
N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 267.27 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 2812291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).