6-fluoro-1,5-dimethylpyrimidine-2,4-dione

C6H7FN2O2 — CID 22832106

IUPAC6-fluoro-1,5-dimethylpyrimidine-2,4-dione
SMILESCc1c(F)n(C)c(=O)[nH]c1=O
InChIInChI=1S/C6H7FN2O2/c1-3-4(7)9(2)6(11)8-5(3)10/h1-2H3,(H,8,10,11)
InChIKeyRYMZDTGSHINPJH-UHFFFAOYSA-N
MW158.13 g/mol
LogP-0.48
Rot. Bonds

About 6-fluoro-1,5-dimethylpyrimidine-2,4-dione

6-fluoro-1,5-dimethylpyrimidine-2,4-dione (PubChem CID 22832106) has the molecular formula C6H7FN2O2 and a molecular weight of 158.13 g/mol. Its IUPAC name is 6-fluoro-1,5-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-fluoro-1,5-dimethylpyrimidine-2,4-dione
PubChem CID22832106
Molecular FormulaC6H7FN2O2
Molecular Weight158.13 g/mol
Exact Mass158.05
IUPAC Name6-fluoro-1,5-dimethylpyrimidine-2,4-dione
SMILESCc1c(F)n(C)c(=O)[nH]c1=O
InChIInChI=1S/C6H7FN2O2/c1-3-4(7)9(2)6(11)8-5(3)10/h1-2H3,(H,8,10,11)
InChIKeyRYMZDTGSHINPJH-UHFFFAOYSA-N
XLogP-0.48
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.13
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1,5-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-fluoro-1,5-dimethylpyrimidine-2,4-dione (CID 22832106) is 6-fluoro-1,5-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-fluoro-1,5-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-fluoro-1,5-dimethylpyrimidine-2,4-dione is Cc1c(F)n(C)c(=O)[nH]c1=O.
What is the InChIKey of 6-fluoro-1,5-dimethylpyrimidine-2,4-dione?
The InChIKey is RYMZDTGSHINPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O2/c1-3-4(7)9(2)6(11)8-5(3)10/h1-2H3,(H,8,10,11).
What are the key properties of 6-fluoro-1,5-dimethylpyrimidine-2,4-dione?
6-fluoro-1,5-dimethylpyrimidine-2,4-dione has a molecular weight of 158.13 g/mol, XLogP of -0.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,5-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 22832106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).