About 1,5-dimethyl-4-prop-1-en-2-ylpyrazole
1,5-dimethyl-4-prop-1-en-2-ylpyrazole (PubChem CID 58550088) has the molecular formula C8H12N2
and a molecular weight of 136.20 g/mol. Its IUPAC name is 1,5-dimethyl-4-prop-1-en-2-ylpyrazole.
Molecular Properties
| Compound Name | 1,5-dimethyl-4-prop-1-en-2-ylpyrazole |
| PubChem CID | 58550088 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.20 g/mol |
| Exact Mass | 136.10 |
| IUPAC Name | 1,5-dimethyl-4-prop-1-en-2-ylpyrazole |
| SMILES | C=C(C)c1cnn(C)c1C |
| InChI | InChI=1S/C8H12N2/c1-6(2)8-5-9-10(4)7(8)3/h5H,1H2,2-4H3 |
| InChIKey | MRKADCIXNWJXIZ-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.20 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1,5-dimethyl-4-prop-1-en-2-ylpyrazole 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 1,5-dimethyl-4-prop-1-en-2-ylpyrazole?
The IUPAC name of 1,5-dimethyl-4-prop-1-en-2-ylpyrazole (CID 58550088) is 1,5-dimethyl-4-prop-1-en-2-ylpyrazole.
What is the SMILES notation for 1,5-dimethyl-4-prop-1-en-2-ylpyrazole?
The canonical SMILES for 1,5-dimethyl-4-prop-1-en-2-ylpyrazole is C=C(C)c1cnn(C)c1C.
What is the InChIKey of 1,5-dimethyl-4-prop-1-en-2-ylpyrazole?
The InChIKey is MRKADCIXNWJXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6(2)8-5-9-10(4)7(8)3/h5H,1H2,2-4H3.
What are the key properties of 1,5-dimethyl-4-prop-1-en-2-ylpyrazole?
1,5-dimethyl-4-prop-1-en-2-ylpyrazole has a molecular weight of 136.20 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-4-prop-1-en-2-ylpyrazole is sourced from PubChem (CID 58550088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).