5-bromo-4-fluoro-1H-pyridin-2-one

C5H3BrFNO — CID 118408416

IUPAC5-bromo-4-fluoro-1H-pyridin-2-one
SMILESO=c1cc(F)c(Br)c[nH]1
InChIInChI=1S/C5H3BrFNO/c6-3-2-8-5(9)1-4(3)7/h1-2H,(H,8,9)
InChIKeyLVXILRPCHMEDCE-UHFFFAOYSA-N
MW191.99 g/mol
LogP1.28
Rot. Bonds

About 5-bromo-4-fluoro-1H-pyridin-2-one

5-bromo-4-fluoro-1H-pyridin-2-one (PubChem CID 118408416) has the molecular formula C5H3BrFNO and a molecular weight of 191.99 g/mol. Its IUPAC name is 5-bromo-4-fluoro-1H-pyridin-2-one.

Molecular Properties

Compound Name5-bromo-4-fluoro-1H-pyridin-2-one
PubChem CID118408416
Molecular FormulaC5H3BrFNO
Molecular Weight191.99 g/mol
Exact Mass190.94
IUPAC Name5-bromo-4-fluoro-1H-pyridin-2-one
SMILESO=c1cc(F)c(Br)c[nH]1
InChIInChI=1S/C5H3BrFNO/c6-3-2-8-5(9)1-4(3)7/h1-2H,(H,8,9)
InChIKeyLVXILRPCHMEDCE-UHFFFAOYSA-N
XLogP1.28
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.99
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-fluoro-1H-pyridin-2-one?
The IUPAC name of 5-bromo-4-fluoro-1H-pyridin-2-one (CID 118408416) is 5-bromo-4-fluoro-1H-pyridin-2-one.
What is the SMILES notation for 5-bromo-4-fluoro-1H-pyridin-2-one?
The canonical SMILES for 5-bromo-4-fluoro-1H-pyridin-2-one is O=c1cc(F)c(Br)c[nH]1.
What is the InChIKey of 5-bromo-4-fluoro-1H-pyridin-2-one?
The InChIKey is LVXILRPCHMEDCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrFNO/c6-3-2-8-5(9)1-4(3)7/h1-2H,(H,8,9).
What are the key properties of 5-bromo-4-fluoro-1H-pyridin-2-one?
5-bromo-4-fluoro-1H-pyridin-2-one has a molecular weight of 191.99 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-fluoro-1H-pyridin-2-one is sourced from PubChem (CID 118408416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).