5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole

C15H9F3N2O — CID 2726890

IUPAC5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole
SMILESFC(F)(F)c1ccncc1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)12-6-7-19-8-11(12)14-20-9-13(21-14)10-4-2-1-3-5-10/h1-9H
InChIKeyCRHPRQAXCYIJBH-UHFFFAOYSA-N
MW290.24 g/mol
LogP4.42
Rot. Bonds2

About 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole

5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole (PubChem CID 2726890) has the molecular formula C15H9F3N2O and a molecular weight of 290.24 g/mol. Its IUPAC name is 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole.

Molecular Properties

Compound Name5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole
PubChem CID2726890
Molecular FormulaC15H9F3N2O
Molecular Weight290.24 g/mol
Exact Mass290.07
IUPAC Name5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole
SMILESFC(F)(F)c1ccncc1-c1ncc(-c2ccccc2)o1
InChIInChI=1S/C15H9F3N2O/c16-15(17,18)12-6-7-19-8-11(12)14-20-9-13(21-14)10-4-2-1-3-5-10/h1-9H
InChIKeyCRHPRQAXCYIJBH-UHFFFAOYSA-N
XLogP4.42
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.24
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-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

Related Compounds

OL-135
CID 10427006
2,5-Diphenyloxazole
CID 7105
3-(5-(4-Methoxyphenyl)-2-oxazolyl)pyridine
CID 928446
Pyridine, 3-[5-[4-[(3-methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]-
CID 617263
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-[3-(trifluoromethyl)phenyl]heptan-1-one
CID 16735158
Methyl 2-{7-oxo-7-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]heptyl}benzoate
CID 16736221
3-(4-Phenylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one
CID 16737951
4-(5-Phenyl-1,3-oxazol-2-yl)aniline
CID 854968
Pyridine, 4-(5-phenyl-2-oxazolyl)-
CID 156519
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-3-(4-benzylphenyl)propane
CID 16735162
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-hexylphenyl)heptane
CID 16735350
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(o-tolyl)heptane
CID 16735381

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole?
The IUPAC name of 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole (CID 2726890) is 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole.
What is the SMILES notation for 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole?
The canonical SMILES for 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole is FC(F)(F)c1ccncc1-c1ncc(-c2ccccc2)o1.
What is the InChIKey of 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole?
The InChIKey is CRHPRQAXCYIJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F3N2O/c16-15(17,18)12-6-7-19-8-11(12)14-20-9-13(21-14)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole?
5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole has a molecular weight of 290.24 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-[4-(trifluoromethyl)-3-pyridinyl]-1,3-oxazole is sourced from PubChem (CID 2726890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).