5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one

C6H5BrF2N2O — CID 66308585

IUPAC5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one
SMILESCc1ncc(Br)c(=O)n1C(F)F
InChIInChI=1S/C6H5BrF2N2O/c1-3-10-2-4(7)5(12)11(3)6(8)9/h2,6H,1H3
InChIKeySRLBNMGAJNLONE-UHFFFAOYSA-N
MW239.02 g/mol
LogP1.71
Rot. Bonds1

About 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one

5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one (PubChem CID 66308585) has the molecular formula C6H5BrF2N2O and a molecular weight of 239.02 g/mol. Its IUPAC name is 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one
PubChem CID66308585
Molecular FormulaC6H5BrF2N2O
Molecular Weight239.02 g/mol
Exact Mass237.96
IUPAC Name5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one
SMILESCc1ncc(Br)c(=O)n1C(F)F
InChIInChI=1S/C6H5BrF2N2O/c1-3-10-2-4(7)5(12)11(3)6(8)9/h2,6H,1H3
InChIKeySRLBNMGAJNLONE-UHFFFAOYSA-N
XLogP1.71
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.02
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one (CID 66308585) is 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one is Cc1ncc(Br)c(=O)n1C(F)F.
What is the InChIKey of 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one?
The InChIKey is SRLBNMGAJNLONE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrF2N2O/c1-3-10-2-4(7)5(12)11(3)6(8)9/h2,6H,1H3.
What are the key properties of 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one?
5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one has a molecular weight of 239.02 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(difluoromethyl)-2-methylpyrimidin-4-one is sourced from PubChem (CID 66308585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).