6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one

C20H12F3N3O2 — CID 122229568

IUPAC6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one
SMILESO=c1c(C(F)(F)F)ccc(-c2ncc(-c3ccccc3)o2)n1-c1ccccn1
InChIInChI=1S/C20H12F3N3O2/c21-20(22,23)14-9-10-15(26(19(14)27)17-8-4-5-11-24-17)18-25-12-16(28-18)13-6-2-1-3-7-13/h1-12H
InChIKeyIHJPTZGWLOQOFK-UHFFFAOYSA-N
MW383.33 g/mol
LogP4.57
Rot. Bonds3

About 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one

6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one (PubChem CID 122229568) has the molecular formula C20H12F3N3O2 and a molecular weight of 383.33 g/mol. Its IUPAC name is 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one.

Molecular Properties

Compound Name6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one
PubChem CID122229568
Molecular FormulaC20H12F3N3O2
Molecular Weight383.33 g/mol
Exact Mass383.09
IUPAC Name6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one
SMILESO=c1c(C(F)(F)F)ccc(-c2ncc(-c3ccccc3)o2)n1-c1ccccn1
InChIInChI=1S/C20H12F3N3O2/c21-20(22,23)14-9-10-15(26(19(14)27)17-8-4-5-11-24-17)18-25-12-16(28-18)13-6-2-1-3-7-13/h1-12H
InChIKeyIHJPTZGWLOQOFK-UHFFFAOYSA-N
XLogP4.57
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.33
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-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-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one
CID 16735158
Pyridine, 4-(5-phenyl-2-oxazolyl)-
CID 156519
7-(3-Fluorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one
CID 16735386
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[2-(trifluoromethyl)phenyl]heptan-1-one
CID 16736219
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[4-(trifluoromethyl)phenyl]heptan-1-one
CID 16736220
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(2-(trifluoromethyl)phenyl)hept-6-yne
CID 16736606
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(4-(trifluoromethyl)phenyl)hept-6-yne
CID 16736607
7-(2-Fluorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one
CID 16736627
7-(4-Fluorophenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptan-1-one
CID 16736628
Dgat1-IN-3
CID 16757107
N,N-dimethyl-2-[3-[4-[2-(1,3-oxazol-2-yl)phenyl]piperazin-1-yl]propylamino]pyridine-3-carboxamide
CID 10526831

Frequently Asked Questions

What is the IUPAC name of 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one?
The IUPAC name of 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one (CID 122229568) is 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one.
What is the SMILES notation for 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one?
The canonical SMILES for 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one is O=c1c(C(F)(F)F)ccc(-c2ncc(-c3ccccc3)o2)n1-c1ccccn1.
What is the InChIKey of 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one?
The InChIKey is IHJPTZGWLOQOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F3N3O2/c21-20(22,23)14-9-10-15(26(19(14)27)17-8-4-5-11-24-17)18-25-12-16(28-18)13-6-2-1-3-7-13/h1-12H.
What are the key properties of 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one?
6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one has a molecular weight of 383.33 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-phenyl-1,3-oxazol-2-yl)-1-pyridin-2-yl-3-(trifluoromethyl)pyridin-2-one is sourced from PubChem (CID 122229568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).