3,4,5-trifluoro-1H-pyridin-2-one

C5H2F3NO — CID 22133596

IUPAC3,4,5-trifluoro-1H-pyridin-2-one
SMILESO=c1[nH]cc(F)c(F)c1F
InChIInChI=1S/C5H2F3NO/c6-2-1-9-5(10)4(8)3(2)7/h1H,(H,9,10)
InChIKeyODRBLQDKLZMHIS-UHFFFAOYSA-N
MW149.07 g/mol
LogP0.79
Rot. Bonds

About 3,4,5-trifluoro-1H-pyridin-2-one

3,4,5-trifluoro-1H-pyridin-2-one (PubChem CID 22133596) has the molecular formula C5H2F3NO and a molecular weight of 149.07 g/mol. Its IUPAC name is 3,4,5-trifluoro-1H-pyridin-2-one.

Molecular Properties

Compound Name3,4,5-trifluoro-1H-pyridin-2-one
PubChem CID22133596
Molecular FormulaC5H2F3NO
Molecular Weight149.07 g/mol
Exact Mass149.01
IUPAC Name3,4,5-trifluoro-1H-pyridin-2-one
SMILESO=c1[nH]cc(F)c(F)c1F
InChIInChI=1S/C5H2F3NO/c6-2-1-9-5(10)4(8)3(2)7/h1H,(H,9,10)
InChIKeyODRBLQDKLZMHIS-UHFFFAOYSA-N
XLogP0.79
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.07
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-fluoro-4,5-dimethyl-1H-pyridin-2-one
CID 151411047
alumane;5-fluoro-1H-pyrimidine-2,4-dione;hydrate
CID 174923664
methyl 3,4-difluoro-1H-pyrrole-2-carboxylate
CID 11744936
5-(difluoromethyl)-3-fluoro-4-methyl-1H-pyridin-2-one
CID 130079323
4-amino-3-(difluoromethyl)-5-fluoro-1H-pyridin-2-one
CID 118805633
5-fluoro-4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid
CID 67784866
4-(difluoromethyl)-5-fluoro-3-iodo-1H-pyridin-2-one
CID 118812570
3-amino-5-chloro-4-fluoro-1H-pyridin-2-one
CID 135395065
ethyl 5-fluoro-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate
CID 57360922
7,8-difluoro-4-methyl-2H-isoquinolin-1-one
CID 46864114
5-fluoro-3-iodo-4-(trifluoromethoxy)-1H-pyridin-2-one
CID 131115667
ethyl 3,4-difluoro-1H-pyrrole-2-carboxylate
CID 164851464

Frequently Asked Questions

What is the IUPAC name of 3,4,5-trifluoro-1H-pyridin-2-one?
The IUPAC name of 3,4,5-trifluoro-1H-pyridin-2-one (CID 22133596) is 3,4,5-trifluoro-1H-pyridin-2-one.
What is the SMILES notation for 3,4,5-trifluoro-1H-pyridin-2-one?
The canonical SMILES for 3,4,5-trifluoro-1H-pyridin-2-one is O=c1[nH]cc(F)c(F)c1F.
What is the InChIKey of 3,4,5-trifluoro-1H-pyridin-2-one?
The InChIKey is ODRBLQDKLZMHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F3NO/c6-2-1-9-5(10)4(8)3(2)7/h1H,(H,9,10).
What are the key properties of 3,4,5-trifluoro-1H-pyridin-2-one?
3,4,5-trifluoro-1H-pyridin-2-one has a molecular weight of 149.07 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-trifluoro-1H-pyridin-2-one is sourced from PubChem (CID 22133596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).