5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one

C13H10BrFN2O2 — CID 66308399

IUPAC5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one
SMILESCc1ncc(Br)c(=O)n1CC(=O)c1ccccc1F
InChIInChI=1S/C13H10BrFN2O2/c1-8-16-6-10(14)13(19)17(8)7-12(18)9-4-2-3-5-11(9)15/h2-6H,7H2,1H3
InChIKeyALKBKIPATFVQSS-UHFFFAOYSA-N
MW325.14 g/mol
LogP2.34
Rot. Bonds3

About 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one

5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one (PubChem CID 66308399) has the molecular formula C13H10BrFN2O2 and a molecular weight of 325.14 g/mol. Its IUPAC name is 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one
PubChem CID66308399
Molecular FormulaC13H10BrFN2O2
Molecular Weight325.14 g/mol
Exact Mass323.99
IUPAC Name5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one
SMILESCc1ncc(Br)c(=O)n1CC(=O)c1ccccc1F
InChIInChI=1S/C13H10BrFN2O2/c1-8-16-6-10(14)13(19)17(8)7-12(18)9-4-2-3-5-11(9)15/h2-6H,7H2,1H3
InChIKeyALKBKIPATFVQSS-UHFFFAOYSA-N
XLogP2.34
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.14
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one (CID 66308399) is 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one is Cc1ncc(Br)c(=O)n1CC(=O)c1ccccc1F.
What is the InChIKey of 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one?
The InChIKey is ALKBKIPATFVQSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrFN2O2/c1-8-16-6-10(14)13(19)17(8)7-12(18)9-4-2-3-5-11(9)15/h2-6H,7H2,1H3.
What are the key properties of 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one?
5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one has a molecular weight of 325.14 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[2-(2-fluorophenyl)-2-oxoethyl]-2-methylpyrimidin-4-one is sourced from PubChem (CID 66308399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).