About 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine
5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine (PubChem CID 81341341) has the molecular formula C11H17N5O
and a molecular weight of 235.29 g/mol. Its IUPAC name is 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine.
Molecular Properties
| Compound Name | 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine |
| PubChem CID | 81341341 |
| Molecular Formula | C11H17N5O |
| Molecular Weight | 235.29 g/mol |
| Exact Mass | 235.14 |
| IUPAC Name | 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine |
| SMILES | CCn1nc(C)c(N)c1Oc1cc(C)nn1C |
| InChI | InChI=1S/C11H17N5O/c1-5-16-11(10(12)8(3)14-16)17-9-6-7(2)13-15(9)4/h6H,5,12H2,1-4H3 |
| InChIKey | FLBSEQQFFYGVDS-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 70.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.29 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine?
The IUPAC name of 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine (CID 81341341) is 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine.
What is the SMILES notation for 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine?
The canonical SMILES for 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine is CCn1nc(C)c(N)c1Oc1cc(C)nn1C.
What is the InChIKey of 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine?
The InChIKey is FLBSEQQFFYGVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-5-16-11(10(12)8(3)14-16)17-9-6-7(2)13-15(9)4/h6H,5,12H2,1-4H3.
What are the key properties of 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine?
5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine has a molecular weight of 235.29 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylpyrazol-3-yl)oxy-1-ethyl-3-methylpyrazol-4-amine is sourced from PubChem (CID 81341341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).