5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one

C10H6F2N2O — CID 106516268

IUPAC5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one
SMILESO=c1ncc(F)c(-c2ccccc2F)[nH]1
InChIInChI=1S/C10H6F2N2O/c11-7-4-2-1-3-6(7)9-8(12)5-13-10(15)14-9/h1-5H,(H,13,14,15)
InChIKeyWGASAUZTOOAWAS-UHFFFAOYSA-N
MW208.17 g/mol
LogP1.72
Rot. Bonds1

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

5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one (PubChem CID 106516268) has the molecular formula C10H6F2N2O and a molecular weight of 208.17 g/mol. Its IUPAC name is 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one
PubChem CID106516268
Molecular FormulaC10H6F2N2O
Molecular Weight208.17 g/mol
Exact Mass208.04
IUPAC Name5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one
SMILESO=c1ncc(F)c(-c2ccccc2F)[nH]1
InChIInChI=1S/C10H6F2N2O/c11-7-4-2-1-3-6(7)9-8(12)5-13-10(15)14-9/h1-5H,(H,13,14,15)
InChIKeyWGASAUZTOOAWAS-UHFFFAOYSA-N
XLogP1.72
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.17
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-fluoro-6-(2-propoxyphenyl)-1H-pyrimidin-2-one
CID 106521536
6-(2,4-dimethylphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106516880
6-(5-chloro-2-methoxyphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106514718
6-(2,4-dimethoxyphenyl)-5-fluoro-1H-pyrimidin-2-one
CID 106516713
1,5-dihydroindeno[1,2-d]pyrimidin-2-one
CID 66489815
5-fluoro-6-(6-methoxy-3-pyridinyl)-1H-pyrimidin-2-one
CID 106516036
2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one
CID 117260759
3-amino-6-(2-fluorophenyl)-1H-pyrazin-2-one
CID 178183717
5-fluoro-6-(2-methylphenyl)-1H-pyrimidine-2-thione
CID 106514472
5-fluoro-6-[3-(2-methylpropyl)phenyl]-1H-pyrimidin-2-one
CID 106522060
2-(aminomethyl)-5-(2-fluorophenyl)-1H-pyrimidin-6-one
CID 84684502
2-[2-(2-fluorophenyl)-1H-imidazol-5-yl]-2-oxoacetic acid
CID 82475743

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one?
The IUPAC name of 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one (CID 106516268) is 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one?
The canonical SMILES for 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one is O=c1ncc(F)c(-c2ccccc2F)[nH]1.
What is the InChIKey of 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one?
The InChIKey is WGASAUZTOOAWAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O/c11-7-4-2-1-3-6(7)9-8(12)5-13-10(15)14-9/h1-5H,(H,13,14,15).
What are the key properties of 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one?
5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one has a molecular weight of 208.17 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 106516268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).