About 2,5-diamino-3-methylpyrimidin-4-one
2,5-diamino-3-methylpyrimidin-4-one (PubChem CID 55284216) has the molecular formula C5H8N4O
and a molecular weight of 140.15 g/mol. Its IUPAC name is 2,5-diamino-3-methylpyrimidin-4-one.
Molecular Properties
| Compound Name | 2,5-diamino-3-methylpyrimidin-4-one |
| PubChem CID | 55284216 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.15 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | 2,5-diamino-3-methylpyrimidin-4-one |
| SMILES | Cn1c(N)ncc(N)c1=O |
| InChI | InChI=1S/C5H8N4O/c1-9-4(10)3(6)2-8-5(9)7/h2H,6H2,1H3,(H2,7,8) |
| InChIKey | BFQHSWILICXOLW-UHFFFAOYSA-N |
| XLogP | -1.06 |
| TPSA | 86.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.15 |
| LogP ≤ 5 | -1.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2,5-diamino-3-methylpyrimidin-4-one?
The IUPAC name of 2,5-diamino-3-methylpyrimidin-4-one (CID 55284216) is 2,5-diamino-3-methylpyrimidin-4-one.
What is the SMILES notation for 2,5-diamino-3-methylpyrimidin-4-one?
The canonical SMILES for 2,5-diamino-3-methylpyrimidin-4-one is Cn1c(N)ncc(N)c1=O.
What is the InChIKey of 2,5-diamino-3-methylpyrimidin-4-one?
The InChIKey is BFQHSWILICXOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-9-4(10)3(6)2-8-5(9)7/h2H,6H2,1H3,(H2,7,8).
What are the key properties of 2,5-diamino-3-methylpyrimidin-4-one?
2,5-diamino-3-methylpyrimidin-4-one has a molecular weight of 140.15 g/mol, XLogP of -1.06, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diamino-3-methylpyrimidin-4-one is sourced from PubChem (CID 55284216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).