5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one

C7H5BrF3NO — CID 53408099

IUPAC5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one
SMILESO=c1ccc(Br)cn1CC(F)(F)F
InChIInChI=1S/C7H5BrF3NO/c8-5-1-2-6(13)12(3-5)4-7(9,10)11/h1-3H,4H2
InChIKeyBMZLLGYZNDRECU-UHFFFAOYSA-N
MW256.02 g/mol
LogP2.17
Rot. Bonds1

About 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one

5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one (PubChem CID 53408099) has the molecular formula C7H5BrF3NO and a molecular weight of 256.02 g/mol. Its IUPAC name is 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one.

Molecular Properties

Compound Name5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one
PubChem CID53408099
Molecular FormulaC7H5BrF3NO
Molecular Weight256.02 g/mol
Exact Mass254.95
IUPAC Name5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one
SMILESO=c1ccc(Br)cn1CC(F)(F)F
InChIInChI=1S/C7H5BrF3NO/c8-5-1-2-6(13)12(3-5)4-7(9,10)11/h1-3H,4H2
InChIKeyBMZLLGYZNDRECU-UHFFFAOYSA-N
XLogP2.17
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.02
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one?
The IUPAC name of 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one (CID 53408099) is 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one.
What is the SMILES notation for 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one?
The canonical SMILES for 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one is O=c1ccc(Br)cn1CC(F)(F)F.
What is the InChIKey of 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one?
The InChIKey is BMZLLGYZNDRECU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrF3NO/c8-5-1-2-6(13)12(3-5)4-7(9,10)11/h1-3H,4H2.
What are the key properties of 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one?
5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one has a molecular weight of 256.02 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-(2,2,2-trifluoroethyl)pyridin-2-one is sourced from PubChem (CID 53408099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).