About 5-deuterio-1-phenylmethoxypyrazole
5-deuterio-1-phenylmethoxypyrazole (PubChem CID 10035103) has the molecular formula C10H10N2O
and a molecular weight of 175.21 g/mol. Its IUPAC name is 5-deuterio-1-phenylmethoxypyrazole.
Molecular Properties
| Compound Name | 5-deuterio-1-phenylmethoxypyrazole |
| PubChem CID | 10035103 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 175.21 g/mol |
| Exact Mass | 175.09 |
| IUPAC Name | 5-deuterio-1-phenylmethoxypyrazole |
| SMILES | [2H]c1ccnn1OCc1ccccc1 |
| InChI | InChI=1S/C10H10N2O/c1-2-5-10(6-3-1)9-13-12-8-4-7-11-12/h1-8H,9H2/i8D |
| InChIKey | XQEPQBYKPDAGIZ-BNEYPBHNSA-N |
| XLogP | 1.51 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.21 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-deuterio-1-phenylmethoxypyrazole?
The IUPAC name of 5-deuterio-1-phenylmethoxypyrazole (CID 10035103) is 5-deuterio-1-phenylmethoxypyrazole.
What is the SMILES notation for 5-deuterio-1-phenylmethoxypyrazole?
The canonical SMILES for 5-deuterio-1-phenylmethoxypyrazole is [2H]c1ccnn1OCc1ccccc1.
What is the InChIKey of 5-deuterio-1-phenylmethoxypyrazole?
The InChIKey is XQEPQBYKPDAGIZ-BNEYPBHNSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-5-10(6-3-1)9-13-12-8-4-7-11-12/h1-8H,9H2/i8D.
What are the key properties of 5-deuterio-1-phenylmethoxypyrazole?
5-deuterio-1-phenylmethoxypyrazole has a molecular weight of 175.21 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-deuterio-1-phenylmethoxypyrazole is sourced from PubChem (CID 10035103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).