About 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine
2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 67064608) has the molecular formula C11H15N5O
and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine.
Molecular Properties
| Compound Name | 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine |
| PubChem CID | 67064608 |
| Molecular Formula | C11H15N5O |
| Molecular Weight | 233.27 g/mol |
| Exact Mass | 233.13 |
| IUPAC Name | 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine |
| SMILES | Cc1cc2nc(N)cc(N3CCOCC3)n2n1 |
| InChI | InChI=1S/C11H15N5O/c1-8-6-10-13-9(12)7-11(16(10)14-8)15-2-4-17-5-3-15/h6-7H,2-5H2,1H3,(H2,12,13) |
| InChIKey | RJAUFGKUDTYNOW-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 68.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.27 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine (CID 67064608) is 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine is Cc1cc2nc(N)cc(N3CCOCC3)n2n1.
What is the InChIKey of 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is RJAUFGKUDTYNOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8-6-10-13-9(12)7-11(16(10)14-8)15-2-4-17-5-3-15/h6-7H,2-5H2,1H3,(H2,12,13).
What are the key properties of 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine?
2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 233.27 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-morpholin-4-ylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 67064608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).