5-ethyl-1-methylpyrimidine-2,4-dione

C7H10N2O2 — CID 20700895

IUPAC5-ethyl-1-methylpyrimidine-2,4-dione
SMILESCCc1cn(C)c(=O)[nH]c1=O
InChIInChI=1S/C7H10N2O2/c1-3-5-4-9(2)7(11)8-6(5)10/h4H,3H2,1-2H3,(H,8,10,11)
InChIKeyOMFJIQMVWTWWOM-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.36
Rot. Bonds1

About 5-ethyl-1-methylpyrimidine-2,4-dione

5-ethyl-1-methylpyrimidine-2,4-dione (PubChem CID 20700895) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-ethyl-1-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-methylpyrimidine-2,4-dione
PubChem CID20700895
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-ethyl-1-methylpyrimidine-2,4-dione
SMILESCCc1cn(C)c(=O)[nH]c1=O
InChIInChI=1S/C7H10N2O2/c1-3-5-4-9(2)7(11)8-6(5)10/h4H,3H2,1-2H3,(H,8,10,11)
InChIKeyOMFJIQMVWTWWOM-UHFFFAOYSA-N
XLogP-0.36
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-1-methylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methylpyrimidine-2,4-dione?
The IUPAC name of 5-ethyl-1-methylpyrimidine-2,4-dione (CID 20700895) is 5-ethyl-1-methylpyrimidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-methylpyrimidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-methylpyrimidine-2,4-dione is CCc1cn(C)c(=O)[nH]c1=O.
What is the InChIKey of 5-ethyl-1-methylpyrimidine-2,4-dione?
The InChIKey is OMFJIQMVWTWWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-5-4-9(2)7(11)8-6(5)10/h4H,3H2,1-2H3,(H,8,10,11).
What are the key properties of 5-ethyl-1-methylpyrimidine-2,4-dione?
5-ethyl-1-methylpyrimidine-2,4-dione has a molecular weight of 154.17 g/mol, XLogP of -0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methylpyrimidine-2,4-dione is sourced from PubChem (CID 20700895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).