About N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide (PubChem CID 150445744) has the molecular formula C7H8N4O2S
and a molecular weight of 212.23 g/mol. Its IUPAC name is N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide.
Molecular Properties
| Compound Name | N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide |
| PubChem CID | 150445744 |
| Molecular Formula | C7H8N4O2S |
| Molecular Weight | 212.23 g/mol |
| Exact Mass | 212.04 |
| IUPAC Name | N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide |
| SMILES | CNS(=O)(=O)c1cnn2cccnc12 |
| InChI | InChI=1S/C7H8N4O2S/c1-8-14(12,13)6-5-10-11-4-2-3-9-7(6)11/h2-5,8H,1H3 |
| InChIKey | HMSNPOSCQNDWPM-UHFFFAOYSA-N |
| XLogP | -0.36 |
| TPSA | 76.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.23 |
| LogP ≤ 5 | -0.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The IUPAC name of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide (CID 150445744) is N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide.
What is the SMILES notation for N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The canonical SMILES for N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide is CNS(=O)(=O)c1cnn2cccnc12.
What is the InChIKey of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The InChIKey is HMSNPOSCQNDWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O2S/c1-8-14(12,13)6-5-10-11-4-2-3-9-7(6)11/h2-5,8H,1H3.
What are the key properties of N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide has a molecular weight of 212.23 g/mol, XLogP of -0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide is sourced from PubChem (CID 150445744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).