About N,5-diphenyl-1,3-oxazol-2-amine
N,5-diphenyl-1,3-oxazol-2-amine (PubChem CID 5329404) has the molecular formula C15H12N2O
and a molecular weight of 236.27 g/mol. Its IUPAC name is N,5-diphenyl-1,3-oxazol-2-amine.
Molecular Properties
| Compound Name | N,5-diphenyl-1,3-oxazol-2-amine |
| PubChem CID | 5329404 |
| Molecular Formula | C15H12N2O |
| Molecular Weight | 236.27 g/mol |
| Exact Mass | 236.09 |
| IUPAC Name | N,5-diphenyl-1,3-oxazol-2-amine |
| SMILES | c1ccc(Nc2ncc(-c3ccccc3)o2)cc1 |
| InChI | InChI=1S/C15H12N2O/c1-3-7-12(8-4-1)14-11-16-15(18-14)17-13-9-5-2-6-10-13/h1-11H,(H,16,17) |
| InChIKey | HFICAVMUTYFODG-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 38.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.27 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N,5-diphenyl-1,3-oxazol-2-amine 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 N,5-diphenyl-1,3-oxazol-2-amine?
The IUPAC name of N,5-diphenyl-1,3-oxazol-2-amine (CID 5329404) is N,5-diphenyl-1,3-oxazol-2-amine.
What is the SMILES notation for N,5-diphenyl-1,3-oxazol-2-amine?
The canonical SMILES for N,5-diphenyl-1,3-oxazol-2-amine is c1ccc(Nc2ncc(-c3ccccc3)o2)cc1.
What is the InChIKey of N,5-diphenyl-1,3-oxazol-2-amine?
The InChIKey is HFICAVMUTYFODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-3-7-12(8-4-1)14-11-16-15(18-14)17-13-9-5-2-6-10-13/h1-11H,(H,16,17).
What are the key properties of N,5-diphenyl-1,3-oxazol-2-amine?
N,5-diphenyl-1,3-oxazol-2-amine has a molecular weight of 236.27 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diphenyl-1,3-oxazol-2-amine is sourced from PubChem (CID 5329404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).