N,5-diphenyl-1,3-oxazol-2-amine

C15H12N2O — CID 5329404

IUPACN,5-diphenyl-1,3-oxazol-2-amine
SMILESc1ccc(Nc2ncc(-c3ccccc3)o2)cc1
InChIInChI=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)
InChIKeyHFICAVMUTYFODG-UHFFFAOYSA-N
MW236.27 g/mol
LogP4.09
Rot. Bonds3

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 NameN,5-diphenyl-1,3-oxazol-2-amine
PubChem CID5329404
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC NameN,5-diphenyl-1,3-oxazol-2-amine
SMILESc1ccc(Nc2ncc(-c3ccccc3)o2)cc1
InChIInChI=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)
InChIKeyHFICAVMUTYFODG-UHFFFAOYSA-N
XLogP4.09
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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).