2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile

C8H4F4N2O — CID 14836975

IUPAC2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile
SMILESN#CCn1cc(C(F)(F)F)cc(F)c1=O
InChIInChI=1S/C8H4F4N2O/c9-6-3-5(8(10,11)12)4-14(2-1-13)7(6)15/h3-4H,2H2
InChIKeyFEKIZUSZRNPBLU-UHFFFAOYSA-N
MW220.12 g/mol
LogP1.53
Rot. Bonds1

About 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile

2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile (PubChem CID 14836975) has the molecular formula C8H4F4N2O and a molecular weight of 220.12 g/mol. Its IUPAC name is 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile.

Molecular Properties

Compound Name2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile
PubChem CID14836975
Molecular FormulaC8H4F4N2O
Molecular Weight220.12 g/mol
Exact Mass220.03
IUPAC Name2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile
SMILESN#CCn1cc(C(F)(F)F)cc(F)c1=O
InChIInChI=1S/C8H4F4N2O/c9-6-3-5(8(10,11)12)4-14(2-1-13)7(6)15/h3-4H,2H2
InChIKeyFEKIZUSZRNPBLU-UHFFFAOYSA-N
XLogP1.53
TPSA45.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.12
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile 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-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile?
The IUPAC name of 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile (CID 14836975) is 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile.
What is the SMILES notation for 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile?
The canonical SMILES for 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile is N#CCn1cc(C(F)(F)F)cc(F)c1=O.
What is the InChIKey of 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile?
The InChIKey is FEKIZUSZRNPBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F4N2O/c9-6-3-5(8(10,11)12)4-14(2-1-13)7(6)15/h3-4H,2H2.
What are the key properties of 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile?
2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile has a molecular weight of 220.12 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-fluoro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetonitrile is sourced from PubChem (CID 14836975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).