5-bromo-3-fluoro-3H-pyridin-2-one

C5H3BrFNO — CID 71303682

IUPAC5-bromo-3-fluoro-3H-pyridin-2-one
SMILESO=C1N=CC(Br)=CC1F
InChIInChI=1S/C5H3BrFNO/c6-3-1-4(7)5(9)8-2-3/h1-2,4H
InChIKeyUTGHZKBFWDQEKQ-UHFFFAOYSA-N
MW191.99 g/mol
LogP1.21
Rot. Bonds

About 5-bromo-3-fluoro-3H-pyridin-2-one

5-bromo-3-fluoro-3H-pyridin-2-one (PubChem CID 71303682) has the molecular formula C5H3BrFNO and a molecular weight of 191.99 g/mol. Its IUPAC name is 5-bromo-3-fluoro-3H-pyridin-2-one.

Molecular Properties

Compound Name5-bromo-3-fluoro-3H-pyridin-2-one
PubChem CID71303682
Molecular FormulaC5H3BrFNO
Molecular Weight191.99 g/mol
Exact Mass190.94
IUPAC Name5-bromo-3-fluoro-3H-pyridin-2-one
SMILESO=C1N=CC(Br)=CC1F
InChIInChI=1S/C5H3BrFNO/c6-3-1-4(7)5(9)8-2-3/h1-2,4H
InChIKeyUTGHZKBFWDQEKQ-UHFFFAOYSA-N
XLogP1.21
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.99
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-fluoro-3H-pyridin-2-one?
The IUPAC name of 5-bromo-3-fluoro-3H-pyridin-2-one (CID 71303682) is 5-bromo-3-fluoro-3H-pyridin-2-one.
What is the SMILES notation for 5-bromo-3-fluoro-3H-pyridin-2-one?
The canonical SMILES for 5-bromo-3-fluoro-3H-pyridin-2-one is O=C1N=CC(Br)=CC1F.
What is the InChIKey of 5-bromo-3-fluoro-3H-pyridin-2-one?
The InChIKey is UTGHZKBFWDQEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrFNO/c6-3-1-4(7)5(9)8-2-3/h1-2,4H.
What are the key properties of 5-bromo-3-fluoro-3H-pyridin-2-one?
5-bromo-3-fluoro-3H-pyridin-2-one has a molecular weight of 191.99 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-fluoro-3H-pyridin-2-one is sourced from PubChem (CID 71303682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).