4-bromo-3-(difluoromethyl)-1H-pyridin-2-one

C6H4BrF2NO — CID 118800743

IUPAC4-bromo-3-(difluoromethyl)-1H-pyridin-2-one
SMILESO=c1[nH]ccc(Br)c1C(F)F
InChIInChI=1S/C6H4BrF2NO/c7-3-1-2-10-6(11)4(3)5(8)9/h1-2,5H,(H,10,11)
InChIKeyAJUSYHQEUBCYHW-UHFFFAOYSA-N
MW224.00 g/mol
LogP2.08
Rot. Bonds1

About 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one

4-bromo-3-(difluoromethyl)-1H-pyridin-2-one (PubChem CID 118800743) has the molecular formula C6H4BrF2NO and a molecular weight of 224.00 g/mol. Its IUPAC name is 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-bromo-3-(difluoromethyl)-1H-pyridin-2-one
PubChem CID118800743
Molecular FormulaC6H4BrF2NO
Molecular Weight224.00 g/mol
Exact Mass222.94
IUPAC Name4-bromo-3-(difluoromethyl)-1H-pyridin-2-one
SMILESO=c1[nH]ccc(Br)c1C(F)F
InChIInChI=1S/C6H4BrF2NO/c7-3-1-2-10-6(11)4(3)5(8)9/h1-2,5H,(H,10,11)
InChIKeyAJUSYHQEUBCYHW-UHFFFAOYSA-N
XLogP2.08
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.00
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one (CID 118800743) is 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one is O=c1[nH]ccc(Br)c1C(F)F.
What is the InChIKey of 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one?
The InChIKey is AJUSYHQEUBCYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4BrF2NO/c7-3-1-2-10-6(11)4(3)5(8)9/h1-2,5H,(H,10,11).
What are the key properties of 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one?
4-bromo-3-(difluoromethyl)-1H-pyridin-2-one has a molecular weight of 224.00 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-(difluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 118800743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).