About 7-ethyl-1-methyl-3-propylpurine-2,6-dione
7-ethyl-1-methyl-3-propylpurine-2,6-dione (PubChem CID 10243194) has the molecular formula C11H16N4O2
and a molecular weight of 236.27 g/mol. Its IUPAC name is 7-ethyl-1-methyl-3-propylpurine-2,6-dione.
Molecular Properties
| Compound Name | 7-ethyl-1-methyl-3-propylpurine-2,6-dione |
| PubChem CID | 10243194 |
| Molecular Formula | C11H16N4O2 |
| Molecular Weight | 236.27 g/mol |
| Exact Mass | 236.13 |
| IUPAC Name | 7-ethyl-1-methyl-3-propylpurine-2,6-dione |
| SMILES | CCCn1c(=O)n(C)c(=O)c2c1ncn2CC |
| InChI | InChI=1S/C11H16N4O2/c1-4-6-15-9-8(14(5-2)7-12-9)10(16)13(3)11(15)17/h7H,4-6H2,1-3H3 |
| InChIKey | MBUIHYBKDMAGEF-UHFFFAOYSA-N |
| XLogP | 0.33 |
| TPSA | 61.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.27 |
| LogP ≤ 5 | 0.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 7-ethyl-1-methyl-3-propylpurine-2,6-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 7-ethyl-1-methyl-3-propylpurine-2,6-dione?
The IUPAC name of 7-ethyl-1-methyl-3-propylpurine-2,6-dione (CID 10243194) is 7-ethyl-1-methyl-3-propylpurine-2,6-dione.
What is the SMILES notation for 7-ethyl-1-methyl-3-propylpurine-2,6-dione?
The canonical SMILES for 7-ethyl-1-methyl-3-propylpurine-2,6-dione is CCCn1c(=O)n(C)c(=O)c2c1ncn2CC.
What is the InChIKey of 7-ethyl-1-methyl-3-propylpurine-2,6-dione?
The InChIKey is MBUIHYBKDMAGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-4-6-15-9-8(14(5-2)7-12-9)10(16)13(3)11(15)17/h7H,4-6H2,1-3H3.
What are the key properties of 7-ethyl-1-methyl-3-propylpurine-2,6-dione?
7-ethyl-1-methyl-3-propylpurine-2,6-dione has a molecular weight of 236.27 g/mol, XLogP of 0.33, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1-methyl-3-propylpurine-2,6-dione is sourced from PubChem (CID 10243194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).