3-methyl-2,5-diphenyl-2H-1,3-oxazole

C16H15NO — CID 14031387

IUPAC3-methyl-2,5-diphenyl-2H-1,3-oxazole
SMILESCN1C=C(c2ccccc2)OC1c1ccccc1
InChIInChI=1S/C16H15NO/c1-17-12-15(13-8-4-2-5-9-13)18-16(17)14-10-6-3-7-11-14/h2-12,16H,1H3
InChIKeyOJJMDHYTCUHWCT-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.65
Rot. Bonds2

About 3-methyl-2,5-diphenyl-2H-1,3-oxazole

3-methyl-2,5-diphenyl-2H-1,3-oxazole (PubChem CID 14031387) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-methyl-2,5-diphenyl-2H-1,3-oxazole.

Molecular Properties

Compound Name3-methyl-2,5-diphenyl-2H-1,3-oxazole
PubChem CID14031387
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name3-methyl-2,5-diphenyl-2H-1,3-oxazole
SMILESCN1C=C(c2ccccc2)OC1c1ccccc1
InChIInChI=1S/C16H15NO/c1-17-12-15(13-8-4-2-5-9-13)18-16(17)14-10-6-3-7-11-14/h2-12,16H,1H3
InChIKeyOJJMDHYTCUHWCT-UHFFFAOYSA-N
XLogP3.65
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-methyl-2,5-diphenyl-2H-1,3-oxazole 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 3-methyl-2,5-diphenyl-2H-1,3-oxazole?
The IUPAC name of 3-methyl-2,5-diphenyl-2H-1,3-oxazole (CID 14031387) is 3-methyl-2,5-diphenyl-2H-1,3-oxazole.
What is the SMILES notation for 3-methyl-2,5-diphenyl-2H-1,3-oxazole?
The canonical SMILES for 3-methyl-2,5-diphenyl-2H-1,3-oxazole is CN1C=C(c2ccccc2)OC1c1ccccc1.
What is the InChIKey of 3-methyl-2,5-diphenyl-2H-1,3-oxazole?
The InChIKey is OJJMDHYTCUHWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-17-12-15(13-8-4-2-5-9-13)18-16(17)14-10-6-3-7-11-14/h2-12,16H,1H3.
What are the key properties of 3-methyl-2,5-diphenyl-2H-1,3-oxazole?
3-methyl-2,5-diphenyl-2H-1,3-oxazole has a molecular weight of 237.30 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,5-diphenyl-2H-1,3-oxazole is sourced from PubChem (CID 14031387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).