About 1-phenylmethoxypyrazole-4,5-diamine
1-phenylmethoxypyrazole-4,5-diamine (PubChem CID 69238139) has the molecular formula C10H12N4O
and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-phenylmethoxypyrazole-4,5-diamine.
Molecular Properties
| Compound Name | 1-phenylmethoxypyrazole-4,5-diamine |
| PubChem CID | 69238139 |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 g/mol |
| Exact Mass | 204.10 |
| IUPAC Name | 1-phenylmethoxypyrazole-4,5-diamine |
| SMILES | Nc1cnn(OCc2ccccc2)c1N |
| InChI | InChI=1S/C10H12N4O/c11-9-6-13-14(10(9)12)15-7-8-4-2-1-3-5-8/h1-6H,7,11-12H2 |
| InChIKey | JHAPWNKAMMZVDL-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 79.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.23 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenylmethoxypyrazole-4,5-diamine?
The IUPAC name of 1-phenylmethoxypyrazole-4,5-diamine (CID 69238139) is 1-phenylmethoxypyrazole-4,5-diamine.
What is the SMILES notation for 1-phenylmethoxypyrazole-4,5-diamine?
The canonical SMILES for 1-phenylmethoxypyrazole-4,5-diamine is Nc1cnn(OCc2ccccc2)c1N.
What is the InChIKey of 1-phenylmethoxypyrazole-4,5-diamine?
The InChIKey is JHAPWNKAMMZVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-9-6-13-14(10(9)12)15-7-8-4-2-1-3-5-8/h1-6H,7,11-12H2.
What are the key properties of 1-phenylmethoxypyrazole-4,5-diamine?
1-phenylmethoxypyrazole-4,5-diamine has a molecular weight of 204.23 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylmethoxypyrazole-4,5-diamine is sourced from PubChem (CID 69238139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).