About 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole
5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole (PubChem CID 143124690) has the molecular formula C8H10N2
and a molecular weight of 134.18 g/mol. Its IUPAC name is 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole.
Molecular Properties
| Compound Name | 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole |
| PubChem CID | 143124690 |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 g/mol |
| Exact Mass | 134.08 |
| IUPAC Name | 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole |
| SMILES | C=Cc1[nH]ncc1C(=C)C |
| InChI | InChI=1S/C8H10N2/c1-4-8-7(6(2)3)5-9-10-8/h4-5H,1-2H2,3H3,(H,9,10) |
| InChIKey | JZZCVYGTOFQNPM-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.18 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole?
The IUPAC name of 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole (CID 143124690) is 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole.
What is the SMILES notation for 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole?
The canonical SMILES for 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole is C=Cc1[nH]ncc1C(=C)C.
What is the InChIKey of 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole?
The InChIKey is JZZCVYGTOFQNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-4-8-7(6(2)3)5-9-10-8/h4-5H,1-2H2,3H3,(H,9,10).
What are the key properties of 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole?
5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole has a molecular weight of 134.18 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-prop-1-en-2-yl-1H-pyrazole is sourced from PubChem (CID 143124690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).