About 4-[(Z)-2-phenylethenyl]cinnoline
4-[(Z)-2-phenylethenyl]cinnoline (PubChem CID 6433479) has the molecular formula C16H12N2
and a molecular weight of 232.29 g/mol. Its IUPAC name is 4-[(Z)-2-phenylethenyl]cinnoline.
Molecular Properties
| Compound Name | 4-[(Z)-2-phenylethenyl]cinnoline |
| PubChem CID | 6433479 |
| Molecular Formula | C16H12N2 |
| Molecular Weight | 232.29 g/mol |
| Exact Mass | 232.10 |
| IUPAC Name | 4-[(Z)-2-phenylethenyl]cinnoline |
| SMILES | C(=C\c1cnnc2ccccc12)\c1ccccc1 |
| InChI | InChI=1S/C16H12N2/c1-2-6-13(7-3-1)10-11-14-12-17-18-16-9-5-4-8-15(14)16/h1-12H/b11-10- |
| InChIKey | VQXIUGSZPAZYGV-KHPPLWFESA-N |
| XLogP | 3.80 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.29 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(Z)-2-phenylethenyl]cinnoline?
The IUPAC name of 4-[(Z)-2-phenylethenyl]cinnoline (CID 6433479) is 4-[(Z)-2-phenylethenyl]cinnoline.
What is the SMILES notation for 4-[(Z)-2-phenylethenyl]cinnoline?
The canonical SMILES for 4-[(Z)-2-phenylethenyl]cinnoline is C(=C\c1cnnc2ccccc12)\c1ccccc1.
What is the InChIKey of 4-[(Z)-2-phenylethenyl]cinnoline?
The InChIKey is VQXIUGSZPAZYGV-KHPPLWFESA-N. The full InChI is InChI=1S/C16H12N2/c1-2-6-13(7-3-1)10-11-14-12-17-18-16-9-5-4-8-15(14)16/h1-12H/b11-10-.
What are the key properties of 4-[(Z)-2-phenylethenyl]cinnoline?
4-[(Z)-2-phenylethenyl]cinnoline has a molecular weight of 232.29 g/mol, XLogP of 3.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-phenylethenyl]cinnoline is sourced from PubChem (CID 6433479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).