3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one

C23H18N2O2 — CID 16737951

IUPAC3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one
SMILESO=C(CCc1ccc(-c2ccccc2)cc1)c1ncc(-c2ccccn2)o1
InChIInChI=1S/C23H18N2O2/c26-21(23-25-16-22(27-23)20-8-4-5-15-24-20)14-11-17-9-12-19(13-10-17)18-6-2-1-3-7-18/h1-10,12-13,15-16H,11,14H2
InChIKeySEFMBCXQEYFZNK-UHFFFAOYSA-N
MW354.41 g/mol
LogP5.22
Rot. Bonds6

About 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one

3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one (PubChem CID 16737951) has the molecular formula C23H18N2O2 and a molecular weight of 354.41 g/mol. Its IUPAC name is 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one.

Molecular Properties

Compound Name3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one
PubChem CID16737951
Molecular FormulaC23H18N2O2
Molecular Weight354.41 g/mol
Exact Mass354.14
IUPAC Name3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one
SMILESO=C(CCc1ccc(-c2ccccc2)cc1)c1ncc(-c2ccccn2)o1
InChIInChI=1S/C23H18N2O2/c26-21(23-25-16-22(27-23)20-8-4-5-15-24-20)14-11-17-9-12-19(13-10-17)18-6-2-1-3-7-18/h1-10,12-13,15-16H,11,14H2
InChIKeySEFMBCXQEYFZNK-UHFFFAOYSA-N
XLogP5.22
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.41
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

OL-135
CID 10427006
1,4-Bis(5-phenyl-2-oxazolyl)benzene
CID 15732
2,5-Diphenyloxazole
CID 7105
2,5-Bis(4-biphenylyl)oxazole
CID 95231
7-Phenyl-1-[5-(Pyridin-2-Yl)-1,3,4-Oxadiazol-2-Yl]heptan-1-One
CID 11484453
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one
CID 16735158
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-(benzyloxy)phenyl)propane
CID 16735159
7-(2,3-Dichlorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one
CID 16735549
Methyl 2-{7-oxo-7-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptyl}benzoate
CID 16736221
3-(4-(Phenoxymethyl)phenyl)-1-(5-(pyridin-2-yl)oxazol-2-yl)propan-1-one
CID 16736226
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-chlorophenyl)heptane
CID 16736447
2-(Biphenyl-4-yl)-5-phenyloxazole
CID 96728

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one?
The IUPAC name of 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one (CID 16737951) is 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one.
What is the SMILES notation for 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one?
The canonical SMILES for 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one is O=C(CCc1ccc(-c2ccccc2)cc1)c1ncc(-c2ccccn2)o1.
What is the InChIKey of 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one?
The InChIKey is SEFMBCXQEYFZNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O2/c26-21(23-25-16-22(27-23)20-8-4-5-15-24-20)14-11-17-9-12-19(13-10-17)18-6-2-1-3-7-18/h1-10,12-13,15-16H,11,14H2.
What are the key properties of 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one?
3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one has a molecular weight of 354.41 g/mol, XLogP of 5.22, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylphenyl)-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)propan-1-one is sourced from PubChem (CID 16737951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).