5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one

C14H13F3N2O2 — CID 46937480

IUPAC5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one
SMILESO=c1cc([C@H]2CCN[C@@H](c3cc(F)c(F)cc3F)C2)o[nH]1
InChIInChI=1S/C14H13F3N2O2/c15-9-5-11(17)10(16)4-8(9)12-3-7(1-2-18-12)13-6-14(20)19-21-13/h4-7,12,18H,1-3H2,(H,19,20)/t7-,12+/m0/s1
InChIKeyXUWSZERHZIVZHS-JVXZTZIISA-N
MW298.26 g/mol
LogP2.59
Rot. Bonds2

About 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one

5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one (PubChem CID 46937480) has the molecular formula C14H13F3N2O2 and a molecular weight of 298.26 g/mol. Its IUPAC name is 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one.

Molecular Properties

Compound Name5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one
PubChem CID46937480
Molecular FormulaC14H13F3N2O2
Molecular Weight298.26 g/mol
Exact Mass298.09
IUPAC Name5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one
SMILESO=c1cc([C@H]2CCN[C@@H](c3cc(F)c(F)cc3F)C2)o[nH]1
InChIInChI=1S/C14H13F3N2O2/c15-9-5-11(17)10(16)4-8(9)12-3-7(1-2-18-12)13-6-14(20)19-21-13/h4-7,12,18H,1-3H2,(H,19,20)/t7-,12+/m0/s1
InChIKeyXUWSZERHZIVZHS-JVXZTZIISA-N
XLogP2.59
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.26
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one?
The IUPAC name of 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one (CID 46937480) is 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one.
What is the SMILES notation for 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one?
The canonical SMILES for 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one is O=c1cc([C@H]2CCN[C@@H](c3cc(F)c(F)cc3F)C2)o[nH]1.
What is the InChIKey of 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one?
The InChIKey is XUWSZERHZIVZHS-JVXZTZIISA-N. The full InChI is InChI=1S/C14H13F3N2O2/c15-9-5-11(17)10(16)4-8(9)12-3-7(1-2-18-12)13-6-14(20)19-21-13/h4-7,12,18H,1-3H2,(H,19,20)/t7-,12+/m0/s1.
What are the key properties of 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one?
5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one has a molecular weight of 298.26 g/mol, XLogP of 2.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R,4S)-2-(2,4,5-trifluorophenyl)piperidin-4-yl]-1,2-oxazol-3-one is sourced from PubChem (CID 46937480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).