About 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole
4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole (PubChem CID 89349065) has the molecular formula C10H12N2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole.
Molecular Properties
| Compound Name | 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole |
| PubChem CID | 89349065 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.10 |
| IUPAC Name | 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole |
| SMILES | C=C(C)/C=C\C(=C)c1cn[nH]c1 |
| InChI | InChI=1S/C10H12N2/c1-8(2)4-5-9(3)10-6-11-12-7-10/h4-7H,1,3H2,2H3,(H,11,12)/b5-4- |
| InChIKey | AADAOUWEADAOAU-PLNGDYQASA-N |
| XLogP | 2.56 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole?
The IUPAC name of 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole (CID 89349065) is 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole.
What is the SMILES notation for 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole?
The canonical SMILES for 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole is C=C(C)/C=C\C(=C)c1cn[nH]c1.
What is the InChIKey of 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole?
The InChIKey is AADAOUWEADAOAU-PLNGDYQASA-N. The full InChI is InChI=1S/C10H12N2/c1-8(2)4-5-9(3)10-6-11-12-7-10/h4-7H,1,3H2,2H3,(H,11,12)/b5-4-.
What are the key properties of 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole?
4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole has a molecular weight of 160.22 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3Z)-5-methylhexa-1,3,5-trien-2-yl]-1H-pyrazole is sourced from PubChem (CID 89349065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).