6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione

C8H11FN2O2 — CID 11137834

IUPAC6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione
SMILESCCc1c(F)c(=O)n(C)c(=O)n1C
InChIInChI=1S/C8H11FN2O2/c1-4-5-6(9)7(12)11(3)8(13)10(5)2/h4H2,1-3H3
InChIKeySRCUHQSACIVBJK-UHFFFAOYSA-N
MW186.19 g/mol
LogP-0.21
Rot. Bonds1

About 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione

6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione (PubChem CID 11137834) has the molecular formula C8H11FN2O2 and a molecular weight of 186.19 g/mol. Its IUPAC name is 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione
PubChem CID11137834
Molecular FormulaC8H11FN2O2
Molecular Weight186.19 g/mol
Exact Mass186.08
IUPAC Name6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione
SMILESCCc1c(F)c(=O)n(C)c(=O)n1C
InChIInChI=1S/C8H11FN2O2/c1-4-5-6(9)7(12)11(3)8(13)10(5)2/h4H2,1-3H3
InChIKeySRCUHQSACIVBJK-UHFFFAOYSA-N
XLogP-0.21
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione?
The IUPAC name of 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione (CID 11137834) is 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione is CCc1c(F)c(=O)n(C)c(=O)n1C.
What is the InChIKey of 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione?
The InChIKey is SRCUHQSACIVBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2O2/c1-4-5-6(9)7(12)11(3)8(13)10(5)2/h4H2,1-3H3.
What are the key properties of 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione?
6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione has a molecular weight of 186.19 g/mol, XLogP of -0.21, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-fluoro-1,3-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 11137834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).