3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid

C13H12F3NO3 — CID 115060767

IUPAC3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid
SMILESO=C(O)CCC1CN=C(c2ccc(C(F)(F)F)cc2)O1
InChIInChI=1S/C13H12F3NO3/c14-13(15,16)9-3-1-8(2-4-9)12-17-7-10(20-12)5-6-11(18)19/h1-4,10H,5-7H2,(H,18,19)
InChIKeyBVUSWDIAXGRYPL-UHFFFAOYSA-N
MW287.24 g/mol
LogP2.72
Rot. Bonds4

About 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid

3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid (PubChem CID 115060767) has the molecular formula C13H12F3NO3 and a molecular weight of 287.24 g/mol. Its IUPAC name is 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid
PubChem CID115060767
Molecular FormulaC13H12F3NO3
Molecular Weight287.24 g/mol
Exact Mass287.08
IUPAC Name3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid
SMILESO=C(O)CCC1CN=C(c2ccc(C(F)(F)F)cc2)O1
InChIInChI=1S/C13H12F3NO3/c14-13(15,16)9-3-1-8(2-4-9)12-17-7-10(20-12)5-6-11(18)19/h1-4,10H,5-7H2,(H,18,19)
InChIKeyBVUSWDIAXGRYPL-UHFFFAOYSA-N
XLogP2.72
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.24
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid 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

Methyl 4-[5-(2,2,2-trifluoroethyl)-4,5-dihydro-1,3-oxazol-2-yl]benzoate
CID 134960292
Benzyl 3-[5-(fluoromethyl)-4,5-dihydro-1,3-oxazol-2-yl]propanoate
CID 162418646
(E)-5-methyl-4-[(Z)-3-[3-[[propoxy-[4-(trifluoromethyl)phenyl]methylidene]amino]propoxy]prop-1-enyl]hept-4-enoic acid
CID 144296645
4-(2-methylpropyl)-2-[4-(trifluoromethyl)phenyl]-4H-1,3-oxazol-5-one
CID 72192178
2-[4-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylic acid
CID 82369339
3-[5-(2-Fluorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]propanoic acid
CID 84699921
3-[5-(3-Fluorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]propanoic acid
CID 84699922
3-[5-(4-Fluorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]propanoic acid
CID 84699923
2-[2-(2-Fluorophenyl)-4,5-dihydro-1,3-oxazol-4-yl]acetic acid
CID 85814896
2-[2-[3-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]acetic acid
CID 115060686
2-[2-(3-Fluorophenyl)-4,5-dihydro-1,3-oxazol-5-yl]acetic acid
CID 115060689
3-[2-[3-(Trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid
CID 115060694

Frequently Asked Questions

What is the IUPAC name of 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid?
The IUPAC name of 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid (CID 115060767) is 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid.
What is the SMILES notation for 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid?
The canonical SMILES for 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid is O=C(O)CCC1CN=C(c2ccc(C(F)(F)F)cc2)O1.
What is the InChIKey of 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid?
The InChIKey is BVUSWDIAXGRYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3NO3/c14-13(15,16)9-3-1-8(2-4-9)12-17-7-10(20-12)5-6-11(18)19/h1-4,10H,5-7H2,(H,18,19).
What are the key properties of 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid?
3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid has a molecular weight of 287.24 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-5-yl]propanoic acid is sourced from PubChem (CID 115060767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).