About 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 936319) has the molecular formula C15H14N4O
and a molecular weight of 266.30 g/mol. Its IUPAC name is 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
Molecular Properties
| Compound Name | 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| PubChem CID | 936319 |
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.30 g/mol |
| Exact Mass | 266.12 |
| IUPAC Name | 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| SMILES | Cc1cc2ncc(C(=O)Nc3ccccc3)c(C)n2n1 |
| InChI | InChI=1S/C15H14N4O/c1-10-8-14-16-9-13(11(2)19(14)18-10)15(20)17-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,20) |
| InChIKey | ACAPZJMSBGNNHG-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 59.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.30 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 936319) is 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)Nc3ccccc3)c(C)n2n1.
What is the InChIKey of 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is ACAPZJMSBGNNHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-8-14-16-9-13(11(2)19(14)18-10)15(20)17-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,20).
What are the key properties of 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 936319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).