About 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid
2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid (PubChem CID 84684657) has the molecular formula C11H13N3O2
and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid |
| PubChem CID | 84684657 |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 g/mol |
| Exact Mass | 219.10 |
| IUPAC Name | 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid |
| SMILES | CC(C)c1cnc2cc(CC(=O)O)nn2c1 |
| InChI | InChI=1S/C11H13N3O2/c1-7(2)8-5-12-10-3-9(4-11(15)16)13-14(10)6-8/h3,5-7H,4H2,1-2H3,(H,15,16) |
| InChIKey | INPIFNZOZUMCRH-UHFFFAOYSA-N |
| XLogP | 1.48 |
| TPSA | 67.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.24 |
| LogP ≤ 5 | 1.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid?
The IUPAC name of 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid (CID 84684657) is 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid.
What is the SMILES notation for 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid?
The canonical SMILES for 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid is CC(C)c1cnc2cc(CC(=O)O)nn2c1.
What is the InChIKey of 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid?
The InChIKey is INPIFNZOZUMCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7(2)8-5-12-10-3-9(4-11(15)16)13-14(10)6-8/h3,5-7H,4H2,1-2H3,(H,15,16).
What are the key properties of 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid?
2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid has a molecular weight of 219.24 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-propan-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)acetic acid is sourced from PubChem (CID 84684657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).