5-methyl-2,5-diphenyl-4H-1,3-oxazole

C16H15NO — CID 13191724

IUPAC5-methyl-2,5-diphenyl-4H-1,3-oxazole
SMILESCC1(c2ccccc2)CN=C(c2ccccc2)O1
InChIInChI=1S/C16H15NO/c1-16(14-10-6-3-7-11-14)12-17-15(18-16)13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyOQRWPZSNESWCRT-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.38
Rot. Bonds2

About 5-methyl-2,5-diphenyl-4H-1,3-oxazole

5-methyl-2,5-diphenyl-4H-1,3-oxazole (PubChem CID 13191724) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-methyl-2,5-diphenyl-4H-1,3-oxazole.

Molecular Properties

Compound Name5-methyl-2,5-diphenyl-4H-1,3-oxazole
PubChem CID13191724
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name5-methyl-2,5-diphenyl-4H-1,3-oxazole
SMILESCC1(c2ccccc2)CN=C(c2ccccc2)O1
InChIInChI=1S/C16H15NO/c1-16(14-10-6-3-7-11-14)12-17-15(18-16)13-8-4-2-5-9-13/h2-11H,12H2,1H3
InChIKeyOQRWPZSNESWCRT-UHFFFAOYSA-N
XLogP3.38
TPSA21.59 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 ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2,5-diphenyl-4H-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 5-methyl-2,5-diphenyl-4H-1,3-oxazole?
The IUPAC name of 5-methyl-2,5-diphenyl-4H-1,3-oxazole (CID 13191724) is 5-methyl-2,5-diphenyl-4H-1,3-oxazole.
What is the SMILES notation for 5-methyl-2,5-diphenyl-4H-1,3-oxazole?
The canonical SMILES for 5-methyl-2,5-diphenyl-4H-1,3-oxazole is CC1(c2ccccc2)CN=C(c2ccccc2)O1.
What is the InChIKey of 5-methyl-2,5-diphenyl-4H-1,3-oxazole?
The InChIKey is OQRWPZSNESWCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-16(14-10-6-3-7-11-14)12-17-15(18-16)13-8-4-2-5-9-13/h2-11H,12H2,1H3.
What are the key properties of 5-methyl-2,5-diphenyl-4H-1,3-oxazole?
5-methyl-2,5-diphenyl-4H-1,3-oxazole has a molecular weight of 237.30 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,5-diphenyl-4H-1,3-oxazole is sourced from PubChem (CID 13191724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).