2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate

C10H10F3NO3 — CID 150475288

IUPAC2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate
SMILESCC(=O)OCCn1cccc(C(F)(F)F)c1=O
InChIInChI=1S/C10H10F3NO3/c1-7(15)17-6-5-14-4-2-3-8(9(14)16)10(11,12)13/h2-4H,5-6H2,1H3
InChIKeyHSQSDHATMOUQFV-UHFFFAOYSA-N
MW249.19 g/mol
LogP1.43
Rot. Bonds3

About 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate

2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate (PubChem CID 150475288) has the molecular formula C10H10F3NO3 and a molecular weight of 249.19 g/mol. Its IUPAC name is 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate.

Molecular Properties

Compound Name2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate
PubChem CID150475288
Molecular FormulaC10H10F3NO3
Molecular Weight249.19 g/mol
Exact Mass249.06
IUPAC Name2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate
SMILESCC(=O)OCCn1cccc(C(F)(F)F)c1=O
InChIInChI=1S/C10H10F3NO3/c1-7(15)17-6-5-14-4-2-3-8(9(14)16)10(11,12)13/h2-4H,5-6H2,1H3
InChIKeyHSQSDHATMOUQFV-UHFFFAOYSA-N
XLogP1.43
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.19
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate 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 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate?
The IUPAC name of 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate (CID 150475288) is 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate.
What is the SMILES notation for 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate?
The canonical SMILES for 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate is CC(=O)OCCn1cccc(C(F)(F)F)c1=O.
What is the InChIKey of 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate?
The InChIKey is HSQSDHATMOUQFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO3/c1-7(15)17-6-5-14-4-2-3-8(9(14)16)10(11,12)13/h2-4H,5-6H2,1H3.
What are the key properties of 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate?
2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate has a molecular weight of 249.19 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]ethyl acetate is sourced from PubChem (CID 150475288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).