About 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide
2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide (PubChem CID 62404238) has the molecular formula C10H13N5O
and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide.
Molecular Properties
| Compound Name | 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide |
| PubChem CID | 62404238 |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.25 g/mol |
| Exact Mass | 219.11 |
| IUPAC Name | 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide |
| SMILES | Cc1cc2ncc(CNCC(N)=O)cn2n1 |
| InChI | InChI=1S/C10H13N5O/c1-7-2-10-13-4-8(6-15(10)14-7)3-12-5-9(11)16/h2,4,6,12H,3,5H2,1H3,(H2,11,16) |
| InChIKey | LPZZARUMDNEQLO-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 85.31 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.25 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
The IUPAC name of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide (CID 62404238) is 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide.
What is the SMILES notation for 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
The canonical SMILES for 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide is Cc1cc2ncc(CNCC(N)=O)cn2n1.
What is the InChIKey of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
The InChIKey is LPZZARUMDNEQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-2-10-13-4-8(6-15(10)14-7)3-12-5-9(11)16/h2,4,6,12H,3,5H2,1H3,(H2,11,16).
What are the key properties of 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide?
2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide has a molecular weight of 219.25 g/mol, XLogP of -0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide is sourced from PubChem (CID 62404238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).