6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one

C10H6ClFN2O — CID 106513827

IUPAC6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one
SMILESO=c1ncc(F)c(-c2ccc(Cl)cc2)[nH]1
InChIInChI=1S/C10H6ClFN2O/c11-7-3-1-6(2-4-7)9-8(12)5-13-10(15)14-9/h1-5H,(H,13,14,15)
InChIKeyXDFRSWPQZAVRRH-UHFFFAOYSA-N
MW224.62 g/mol
LogP2.23
Rot. Bonds1

About 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one

6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one (PubChem CID 106513827) has the molecular formula C10H6ClFN2O and a molecular weight of 224.62 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one
PubChem CID106513827
Molecular FormulaC10H6ClFN2O
Molecular Weight224.62 g/mol
Exact Mass224.02
IUPAC Name6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one
SMILESO=c1ncc(F)c(-c2ccc(Cl)cc2)[nH]1
InChIInChI=1S/C10H6ClFN2O/c11-7-3-1-6(2-4-7)9-8(12)5-13-10(15)14-9/h1-5H,(H,13,14,15)
InChIKeyXDFRSWPQZAVRRH-UHFFFAOYSA-N
XLogP2.23
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.62
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one?
The IUPAC name of 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one (CID 106513827) is 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one.
What is the SMILES notation for 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one?
The canonical SMILES for 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one is O=c1ncc(F)c(-c2ccc(Cl)cc2)[nH]1.
What is the InChIKey of 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one?
The InChIKey is XDFRSWPQZAVRRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN2O/c11-7-3-1-6(2-4-7)9-8(12)5-13-10(15)14-9/h1-5H,(H,13,14,15).
What are the key properties of 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one?
6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one has a molecular weight of 224.62 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-fluoro-1H-pyrimidin-2-one is sourced from PubChem (CID 106513827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).