About 7-methylpyrazolo[1,5-a]pyrimidine
7-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 12581393) has the molecular formula C7H7N3
and a molecular weight of 133.15 g/mol. Its IUPAC name is 7-methylpyrazolo[1,5-a]pyrimidine.
Molecular Properties
| Compound Name | 7-methylpyrazolo[1,5-a]pyrimidine |
| PubChem CID | 12581393 |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15 g/mol |
| Exact Mass | 133.06 |
| IUPAC Name | 7-methylpyrazolo[1,5-a]pyrimidine |
| SMILES | Cc1ccnc2ccnn12 |
| InChI | InChI=1S/C7H7N3/c1-6-2-4-8-7-3-5-9-10(6)7/h2-5H,1H3 |
| InChIKey | XULKFQGSMHRNLF-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 133.15 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-methylpyrazolo[1,5-a]pyrimidine (CID 12581393) is 7-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-methylpyrazolo[1,5-a]pyrimidine is Cc1ccnc2ccnn12.
What is the InChIKey of 7-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is XULKFQGSMHRNLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-6-2-4-8-7-3-5-9-10(6)7/h2-5H,1H3.
What are the key properties of 7-methylpyrazolo[1,5-a]pyrimidine?
7-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 133.15 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 12581393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).