About 4-methylpyrazolo[1,5-a]pyrimidin-7-one
4-methylpyrazolo[1,5-a]pyrimidin-7-one (PubChem CID 12726139) has the molecular formula C7H7N3O
and a molecular weight of 149.15 g/mol. Its IUPAC name is 4-methylpyrazolo[1,5-a]pyrimidin-7-one.
Molecular Properties
| Compound Name | 4-methylpyrazolo[1,5-a]pyrimidin-7-one |
| PubChem CID | 12726139 |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 g/mol |
| Exact Mass | 149.06 |
| IUPAC Name | 4-methylpyrazolo[1,5-a]pyrimidin-7-one |
| SMILES | Cn1ccc(=O)n2nccc12 |
| InChI | InChI=1S/C7H7N3O/c1-9-5-3-7(11)10-6(9)2-4-8-10/h2-5H,1H3 |
| InChIKey | VTFVJLCBMVBAPX-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 39.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.15 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methylpyrazolo[1,5-a]pyrimidin-7-one?
The IUPAC name of 4-methylpyrazolo[1,5-a]pyrimidin-7-one (CID 12726139) is 4-methylpyrazolo[1,5-a]pyrimidin-7-one.
What is the SMILES notation for 4-methylpyrazolo[1,5-a]pyrimidin-7-one?
The canonical SMILES for 4-methylpyrazolo[1,5-a]pyrimidin-7-one is Cn1ccc(=O)n2nccc12.
What is the InChIKey of 4-methylpyrazolo[1,5-a]pyrimidin-7-one?
The InChIKey is VTFVJLCBMVBAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-9-5-3-7(11)10-6(9)2-4-8-10/h2-5H,1H3.
What are the key properties of 4-methylpyrazolo[1,5-a]pyrimidin-7-one?
4-methylpyrazolo[1,5-a]pyrimidin-7-one has a molecular weight of 149.15 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyrazolo[1,5-a]pyrimidin-7-one is sourced from PubChem (CID 12726139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).