About 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one
2-ethyl-5-propan-2-yl-4H-pyrazol-3-one (PubChem CID 60983478) has the molecular formula C8H14N2O
and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one.
Molecular Properties
| Compound Name | 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one |
| PubChem CID | 60983478 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 g/mol |
| Exact Mass | 154.11 |
| IUPAC Name | 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one |
| SMILES | CCN1N=C(C(C)C)CC1=O |
| InChI | InChI=1S/C8H14N2O/c1-4-10-8(11)5-7(9-10)6(2)3/h6H,4-5H2,1-3H3 |
| InChIKey | GGGYEQZFBBAYRO-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 32.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.21 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one?
The IUPAC name of 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one (CID 60983478) is 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one.
What is the SMILES notation for 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one?
The canonical SMILES for 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one is CCN1N=C(C(C)C)CC1=O.
What is the InChIKey of 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one?
The InChIKey is GGGYEQZFBBAYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-10-8(11)5-7(9-10)6(2)3/h6H,4-5H2,1-3H3.
What are the key properties of 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one?
2-ethyl-5-propan-2-yl-4H-pyrazol-3-one has a molecular weight of 154.21 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-propan-2-yl-4H-pyrazol-3-one is sourced from PubChem (CID 60983478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).