About 2-(1-ethyl-4-pyridinylidene)indole
2-(1-ethyl-4-pyridinylidene)indole (PubChem CID 606713) has the molecular formula C15H14N2
and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(1-ethyl-4-pyridinylidene)indole.
Molecular Properties
| Compound Name | 2-(1-ethyl-4-pyridinylidene)indole |
| PubChem CID | 606713 |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.12 |
| IUPAC Name | 2-(1-ethyl-4-pyridinylidene)indole |
| SMILES | CCN1C=CC(=C2C=c3ccccc3=N2)C=C1 |
| InChI | InChI=1S/C15H14N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-11H,2H2,1H3 |
| InChIKey | OOPCLLIHQUXQNN-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-ethyl-4-pyridinylidene)indole?
The IUPAC name of 2-(1-ethyl-4-pyridinylidene)indole (CID 606713) is 2-(1-ethyl-4-pyridinylidene)indole.
What is the SMILES notation for 2-(1-ethyl-4-pyridinylidene)indole?
The canonical SMILES for 2-(1-ethyl-4-pyridinylidene)indole is CCN1C=CC(=C2C=c3ccccc3=N2)C=C1.
What is the InChIKey of 2-(1-ethyl-4-pyridinylidene)indole?
The InChIKey is OOPCLLIHQUXQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-17-9-7-12(8-10-17)15-11-13-5-3-4-6-14(13)16-15/h3-11H,2H2,1H3.
What are the key properties of 2-(1-ethyl-4-pyridinylidene)indole?
2-(1-ethyl-4-pyridinylidene)indole has a molecular weight of 222.29 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-4-pyridinylidene)indole is sourced from PubChem (CID 606713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).