5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine

C5H5F3N2O — CID 53418208

IUPAC5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine
SMILESNc1ncc(CC(F)(F)F)o1
InChIInChI=1S/C5H5F3N2O/c6-5(7,8)1-3-2-10-4(9)11-3/h2H,1H2,(H2,9,10)
InChIKeyMWHFPMRTECJSSC-UHFFFAOYSA-N
MW166.10 g/mol
LogP1.36
Rot. Bonds1

About 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine

5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine (PubChem CID 53418208) has the molecular formula C5H5F3N2O and a molecular weight of 166.10 g/mol. Its IUPAC name is 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine
PubChem CID53418208
Molecular FormulaC5H5F3N2O
Molecular Weight166.10 g/mol
Exact Mass166.04
IUPAC Name5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine
SMILESNc1ncc(CC(F)(F)F)o1
InChIInChI=1S/C5H5F3N2O/c6-5(7,8)1-3-2-10-4(9)11-3/h2H,1H2,(H2,9,10)
InChIKeyMWHFPMRTECJSSC-UHFFFAOYSA-N
XLogP1.36
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.10
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine (CID 53418208) is 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine is Nc1ncc(CC(F)(F)F)o1.
What is the InChIKey of 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine?
The InChIKey is MWHFPMRTECJSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2O/c6-5(7,8)1-3-2-10-4(9)11-3/h2H,1H2,(H2,9,10).
What are the key properties of 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine?
5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine has a molecular weight of 166.10 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2,2-trifluoroethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 53418208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).