2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile

C8H5F3N2O — CID 118704394

IUPAC2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile
SMILESN#CCc1cc(C(F)(F)F)c[nH]c1=O
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)6-3-5(1-2-12)7(14)13-4-6/h3-4H,1H2,(H,13,14)
InChIKeyPPKGDYICWMPXGY-UHFFFAOYSA-N
MW202.13 g/mol
LogP1.46
Rot. Bonds1

About 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile

2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile (PubChem CID 118704394) has the molecular formula C8H5F3N2O and a molecular weight of 202.13 g/mol. Its IUPAC name is 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile.

Molecular Properties

Compound Name2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile
PubChem CID118704394
Molecular FormulaC8H5F3N2O
Molecular Weight202.13 g/mol
Exact Mass202.04
IUPAC Name2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile
SMILESN#CCc1cc(C(F)(F)F)c[nH]c1=O
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)6-3-5(1-2-12)7(14)13-4-6/h3-4H,1H2,(H,13,14)
InChIKeyPPKGDYICWMPXGY-UHFFFAOYSA-N
XLogP1.46
TPSA56.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.13
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile?
The IUPAC name of 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile (CID 118704394) is 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile.
What is the SMILES notation for 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile?
The canonical SMILES for 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile is N#CCc1cc(C(F)(F)F)c[nH]c1=O.
What is the InChIKey of 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile?
The InChIKey is PPKGDYICWMPXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2O/c9-8(10,11)6-3-5(1-2-12)7(14)13-4-6/h3-4H,1H2,(H,13,14).
What are the key properties of 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile?
2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile has a molecular weight of 202.13 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetonitrile is sourced from PubChem (CID 118704394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).