5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione

C10H6F2N2O3 — CID 112598333

IUPAC5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione
SMILESO=c1[nH]c(=O)n(-c2ccccc2F)c(O)c1F
InChIInChI=1S/C10H6F2N2O3/c11-5-3-1-2-4-6(5)14-9(16)7(12)8(15)13-10(14)17/h1-4,16H,(H,13,15,17)
InChIKeyLNSPZBQSAGNBEE-UHFFFAOYSA-N
MW240.17 g/mol
LogP0.51
Rot. Bonds1

About 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione

5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione (PubChem CID 112598333) has the molecular formula C10H6F2N2O3 and a molecular weight of 240.17 g/mol. Its IUPAC name is 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione.

Molecular Properties

Compound Name5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione
PubChem CID112598333
Molecular FormulaC10H6F2N2O3
Molecular Weight240.17 g/mol
Exact Mass240.03
IUPAC Name5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione
SMILESO=c1[nH]c(=O)n(-c2ccccc2F)c(O)c1F
InChIInChI=1S/C10H6F2N2O3/c11-5-3-1-2-4-6(5)14-9(16)7(12)8(15)13-10(14)17/h1-4,16H,(H,13,15,17)
InChIKeyLNSPZBQSAGNBEE-UHFFFAOYSA-N
XLogP0.51
TPSA75.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.17
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dimethylphenyl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112598553
5-fluoro-1-(2-fluoro-4-methylphenyl)-6-hydroxypyrimidine-2,4-dione
CID 112599069
5-fluoro-1-(2-fluoro-5-methoxyphenyl)-6-hydroxypyrimidine-2,4-dione
CID 112601269
1-(3,4-difluorophenyl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112598353
1-(4-bromo-2,5-difluorophenyl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 107608492
1-(2,4-dibromophenyl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112599815
1-(4-bromo-2,3-dichlorophenyl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 107795625
5-[(4-chlorophenyl)iminomethyl]-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione
CID 1379774
N-[[1-(2-fluorophenyl)-6-hydroxy-2,4-dioxopyrimidin-5-yl]methylideneamino]benzamide
CID 5131295
3-(5-fluoro-6-hydroxy-2,4-dioxopyrimidin-1-yl)benzonitrile
CID 112598512
2-fluoro-5-(5-fluoro-6-hydroxy-2,4-dioxopyrimidin-1-yl)benzonitrile
CID 112600343
1-(1,3-benzodioxol-5-yl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112599046

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione?
The IUPAC name of 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione (CID 112598333) is 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione.
What is the SMILES notation for 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione?
The canonical SMILES for 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione is O=c1[nH]c(=O)n(-c2ccccc2F)c(O)c1F.
What is the InChIKey of 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione?
The InChIKey is LNSPZBQSAGNBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2N2O3/c11-5-3-1-2-4-6(5)14-9(16)7(12)8(15)13-10(14)17/h1-4,16H,(H,13,15,17).
What are the key properties of 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione?
5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione has a molecular weight of 240.17 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-fluorophenyl)-6-hydroxypyrimidine-2,4-dione is sourced from PubChem (CID 112598333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).