5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole

C15H15F3N2O — CID 174567175

IUPAC5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole
SMILESFC(F)(F)c1nc(C2CCNCC2)oc1-c1ccccc1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)13-12(10-4-2-1-3-5-10)21-14(20-13)11-6-8-19-9-7-11/h1-5,11,19H,6-9H2
InChIKeyCCLMGEWIHNGCBG-UHFFFAOYSA-N
MW296.29 g/mol
LogP3.83
Rot. Bonds2

About 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole

5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole (PubChem CID 174567175) has the molecular formula C15H15F3N2O and a molecular weight of 296.29 g/mol. Its IUPAC name is 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole.

Molecular Properties

Compound Name5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole
PubChem CID174567175
Molecular FormulaC15H15F3N2O
Molecular Weight296.29 g/mol
Exact Mass296.11
IUPAC Name5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole
SMILESFC(F)(F)c1nc(C2CCNCC2)oc1-c1ccccc1
InChIInChI=1S/C15H15F3N2O/c16-15(17,18)13-12(10-4-2-1-3-5-10)21-14(20-13)11-6-8-19-9-7-11/h1-5,11,19H,6-9H2
InChIKeyCCLMGEWIHNGCBG-UHFFFAOYSA-N
XLogP3.83
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-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-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole?
The IUPAC name of 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole (CID 174567175) is 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole.
What is the SMILES notation for 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole?
The canonical SMILES for 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole is FC(F)(F)c1nc(C2CCNCC2)oc1-c1ccccc1.
What is the InChIKey of 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole?
The InChIKey is CCLMGEWIHNGCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O/c16-15(17,18)13-12(10-4-2-1-3-5-10)21-14(20-13)11-6-8-19-9-7-11/h1-5,11,19H,6-9H2.
What are the key properties of 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole?
5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole has a molecular weight of 296.29 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-piperidin-4-yl-4-(trifluoromethyl)-1,3-oxazole is sourced from PubChem (CID 174567175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).