4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide

C11H11N3O3 — CID 15643337

IUPAC4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nonc2C)cc1
InChIInChI=1S/C11H11N3O3/c1-7-10(14-17-13-7)12-11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,12,14,15)
InChIKeyIJZFEMOLYXFPMN-UHFFFAOYSA-N
MW233.23 g/mol
LogP1.64
Rot. Bonds3

About 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide

4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide (PubChem CID 15643337) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
PubChem CID15643337
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2nonc2C)cc1
InChIInChI=1S/C11H11N3O3/c1-7-10(14-17-13-7)12-11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,12,14,15)
InChIKeyIJZFEMOLYXFPMN-UHFFFAOYSA-N
XLogP1.64
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide?
The IUPAC name of 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide (CID 15643337) is 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide is COc1ccc(C(=O)Nc2nonc2C)cc1.
What is the InChIKey of 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide?
The InChIKey is IJZFEMOLYXFPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-7-10(14-17-13-7)12-11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H,12,14,15).
What are the key properties of 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide?
4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide has a molecular weight of 233.23 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4-methyl-1,2,5-oxadiazol-3-yl)benzamide is sourced from PubChem (CID 15643337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).