About 4,5-bis(ethenyl)-1H-pyrazol-3-amine
4,5-bis(ethenyl)-1H-pyrazol-3-amine (PubChem CID 129060101) has the molecular formula C7H9N3
and a molecular weight of 135.17 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-1H-pyrazol-3-amine.
Molecular Properties
| Compound Name | 4,5-bis(ethenyl)-1H-pyrazol-3-amine |
| PubChem CID | 129060101 |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 g/mol |
| Exact Mass | 135.08 |
| IUPAC Name | 4,5-bis(ethenyl)-1H-pyrazol-3-amine |
| SMILES | C=Cc1[nH]nc(N)c1C=C |
| InChI | InChI=1S/C7H9N3/c1-3-5-6(4-2)9-10-7(5)8/h3-4H,1-2H2,(H3,8,9,10) |
| InChIKey | HHXDZQOQHHLOMH-UHFFFAOYSA-N |
| XLogP | 1.28 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.17 |
| LogP ≤ 5 | 1.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
The IUPAC name of 4,5-bis(ethenyl)-1H-pyrazol-3-amine (CID 129060101) is 4,5-bis(ethenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 4,5-bis(ethenyl)-1H-pyrazol-3-amine is C=Cc1[nH]nc(N)c1C=C.
What is the InChIKey of 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
The InChIKey is HHXDZQOQHHLOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-3-5-6(4-2)9-10-7(5)8/h3-4H,1-2H2,(H3,8,9,10).
What are the key properties of 4,5-bis(ethenyl)-1H-pyrazol-3-amine?
4,5-bis(ethenyl)-1H-pyrazol-3-amine has a molecular weight of 135.17 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 129060101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).