5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide

C14H19F3N2O2 — CID 75421355

IUPAC5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide
SMILESCC(C)c1ocnc1C(=O)NC1(C(F)(F)F)CCCCC1
InChIInChI=1S/C14H19F3N2O2/c1-9(2)11-10(18-8-21-11)12(20)19-13(14(15,16)17)6-4-3-5-7-13/h8-9H,3-7H2,1-2H3,(H,19,20)
InChIKeyAZIKQWFWGNIEGJ-UHFFFAOYSA-N
MW304.31 g/mol
LogP3.79
Rot. Bonds3

About 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide

5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide (PubChem CID 75421355) has the molecular formula C14H19F3N2O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide
PubChem CID75421355
Molecular FormulaC14H19F3N2O2
Molecular Weight304.31 g/mol
Exact Mass304.14
IUPAC Name5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide
SMILESCC(C)c1ocnc1C(=O)NC1(C(F)(F)F)CCCCC1
InChIInChI=1S/C14H19F3N2O2/c1-9(2)11-10(18-8-21-11)12(20)19-13(14(15,16)17)6-4-3-5-7-13/h8-9H,3-7H2,1-2H3,(H,19,20)
InChIKeyAZIKQWFWGNIEGJ-UHFFFAOYSA-N
XLogP3.79
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide 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-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide (CID 75421355) is 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide is CC(C)c1ocnc1C(=O)NC1(C(F)(F)F)CCCCC1.
What is the InChIKey of 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide?
The InChIKey is AZIKQWFWGNIEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2O2/c1-9(2)11-10(18-8-21-11)12(20)19-13(14(15,16)17)6-4-3-5-7-13/h8-9H,3-7H2,1-2H3,(H,19,20).
What are the key properties of 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide?
5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide has a molecular weight of 304.31 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-N-[1-(trifluoromethyl)cyclohexyl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 75421355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).