About 1-(1-propan-2-ylpyrazol-3-yl)ethanone
1-(1-propan-2-ylpyrazol-3-yl)ethanone (PubChem CID 105429731) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(1-propan-2-ylpyrazol-3-yl)ethanone.
Molecular Properties
| Compound Name | 1-(1-propan-2-ylpyrazol-3-yl)ethanone |
| PubChem CID | 105429731 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 1-(1-propan-2-ylpyrazol-3-yl)ethanone |
| SMILES | CC(=O)c1ccn(C(C)C)n1 |
| InChI | InChI=1S/C8H12N2O/c1-6(2)10-5-4-8(9-10)7(3)11/h4-6H,1-3H3 |
| InChIKey | WFTMRXNXDGTPSK-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 34.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-(1-propan-2-ylpyrazol-3-yl)ethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(1-propan-2-ylpyrazol-3-yl)ethanone?
The IUPAC name of 1-(1-propan-2-ylpyrazol-3-yl)ethanone (CID 105429731) is 1-(1-propan-2-ylpyrazol-3-yl)ethanone.
What is the SMILES notation for 1-(1-propan-2-ylpyrazol-3-yl)ethanone?
The canonical SMILES for 1-(1-propan-2-ylpyrazol-3-yl)ethanone is CC(=O)c1ccn(C(C)C)n1.
What is the InChIKey of 1-(1-propan-2-ylpyrazol-3-yl)ethanone?
The InChIKey is WFTMRXNXDGTPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6(2)10-5-4-8(9-10)7(3)11/h4-6H,1-3H3.
What are the key properties of 1-(1-propan-2-ylpyrazol-3-yl)ethanone?
1-(1-propan-2-ylpyrazol-3-yl)ethanone has a molecular weight of 152.20 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylpyrazol-3-yl)ethanone is sourced from PubChem (CID 105429731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).