About N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 134792581) has the molecular formula C11H12N4O
and a molecular weight of 216.24 g/mol. Its IUPAC name is N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| PubChem CID | 134792581 |
| Molecular Formula | C11H12N4O |
| Molecular Weight | 216.24 g/mol |
| Exact Mass | 216.10 |
| IUPAC Name | N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| SMILES | Cc1cc2ncc(C(=O)NC3CC3)cn2n1 |
| InChI | InChI=1S/C11H12N4O/c1-7-4-10-12-5-8(6-15(10)14-7)11(16)13-9-2-3-9/h4-6,9H,2-3H2,1H3,(H,13,16) |
| InChIKey | ADRNBVUOFPFWIW-UHFFFAOYSA-N |
| XLogP | 0.93 |
| TPSA | 59.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.24 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 134792581) is N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)NC3CC3)cn2n1.
What is the InChIKey of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is ADRNBVUOFPFWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-7-4-10-12-5-8(6-15(10)14-7)11(16)13-9-2-3-9/h4-6,9H,2-3H2,1H3,(H,13,16).
What are the key properties of N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 134792581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).