2-(1,2-oxazol-3-yl)benzamide

C10H8N2O2 — CID 20546739

IUPAC2-(1,2-oxazol-3-yl)benzamide
SMILESNC(=O)c1ccccc1-c1ccon1
InChIInChI=1S/C10H8N2O2/c11-10(13)8-4-2-1-3-7(8)9-5-6-14-12-9/h1-6H,(H2,11,13)
InChIKeyGWBFDPNIAYWVFE-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.44
Rot. Bonds2

About 2-(1,2-oxazol-3-yl)benzamide

2-(1,2-oxazol-3-yl)benzamide (PubChem CID 20546739) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-(1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2-(1,2-oxazol-3-yl)benzamide
PubChem CID20546739
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-(1,2-oxazol-3-yl)benzamide
SMILESNC(=O)c1ccccc1-c1ccon1
InChIInChI=1S/C10H8N2O2/c11-10(13)8-4-2-1-3-7(8)9-5-6-14-12-9/h1-6H,(H2,11,13)
InChIKeyGWBFDPNIAYWVFE-UHFFFAOYSA-N
XLogP1.44
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1,2-oxazol-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 2-(1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2-(1,2-oxazol-3-yl)benzamide (CID 20546739) is 2-(1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2-(1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2-(1,2-oxazol-3-yl)benzamide is NC(=O)c1ccccc1-c1ccon1.
What is the InChIKey of 2-(1,2-oxazol-3-yl)benzamide?
The InChIKey is GWBFDPNIAYWVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c11-10(13)8-4-2-1-3-7(8)9-5-6-14-12-9/h1-6H,(H2,11,13).
What are the key properties of 2-(1,2-oxazol-3-yl)benzamide?
2-(1,2-oxazol-3-yl)benzamide has a molecular weight of 188.19 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 20546739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).