potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one

C6H5F3KNO — CID 173162064

IUPACpotassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one
SMILESO=c1cccc(C(F)(F)F)[nH]1.[H-].[K+]
InChIInChI=1S/C6H4F3NO.K.H/c7-6(8,9)4-2-1-3-5(11)10-4;;/h1-3H,(H,10,11);;/q;+1;-1
InChIKeyKUQYLULWENQBEY-UHFFFAOYSA-N
MW203.20 g/mol
LogP-1.49
Rot. Bonds

About potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one

potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 173162064) has the molecular formula C6H5F3KNO and a molecular weight of 203.20 g/mol. Its IUPAC name is potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Namepotassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one
PubChem CID173162064
Molecular FormulaC6H5F3KNO
Molecular Weight203.20 g/mol
Exact Mass203.00
IUPAC Namepotassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one
SMILESO=c1cccc(C(F)(F)F)[nH]1.[H-].[K+]
InChIInChI=1S/C6H4F3NO.K.H/c7-6(8,9)4-2-1-3-5(11)10-4;;/h1-3H,(H,10,11);;/q;+1;-1
InChIKeyKUQYLULWENQBEY-UHFFFAOYSA-N
XLogP-1.49
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one (CID 173162064) is potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one is O=c1cccc(C(F)(F)F)[nH]1.[H-].[K+].
What is the InChIKey of potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is KUQYLULWENQBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F3NO.K.H/c7-6(8,9)4-2-1-3-5(11)10-4;;/h1-3H,(H,10,11);;/q;+1;-1.
What are the key properties of potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one?
potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 203.20 g/mol, XLogP of -1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;6-(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 173162064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).