About 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine
2-[(Z)-dec-3-en-1,5-diynyl]pyrazine (PubChem CID 10954818) has the molecular formula C14H14N2
and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine.
Molecular Properties
| Compound Name | 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine |
| PubChem CID | 10954818 |
| Molecular Formula | C14H14N2 |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.12 |
| IUPAC Name | 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine |
| SMILES | CCCCC#C/C=C\C#Cc1cnccn1 |
| InChI | InChI=1S/C14H14N2/c1-2-3-4-5-6-7-8-9-10-14-13-15-11-12-16-14/h7-8,11-13H,2-4H2,1H3/b8-7- |
| InChIKey | HVUZTXZHOMCVHD-FPLPWBNLSA-N |
| XLogP | 2.58 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine 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 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
The IUPAC name of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine (CID 10954818) is 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine.
What is the SMILES notation for 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
The canonical SMILES for 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine is CCCCC#C/C=C\C#Cc1cnccn1.
What is the InChIKey of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
The InChIKey is HVUZTXZHOMCVHD-FPLPWBNLSA-N. The full InChI is InChI=1S/C14H14N2/c1-2-3-4-5-6-7-8-9-10-14-13-15-11-12-16-14/h7-8,11-13H,2-4H2,1H3/b8-7-.
What are the key properties of 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine?
2-[(Z)-dec-3-en-1,5-diynyl]pyrazine has a molecular weight of 210.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-dec-3-en-1,5-diynyl]pyrazine is sourced from PubChem (CID 10954818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).