About 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol
2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol (PubChem CID 90309951) has the molecular formula C25H20N2O
and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol.
Molecular Properties
| Compound Name | 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol |
| PubChem CID | 90309951 |
| Molecular Formula | C25H20N2O |
| Molecular Weight | 364.45 g/mol |
| Exact Mass | 364.16 |
| IUPAC Name | 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol |
| SMILES | OCCn1c2ccccc2c2cc(/C=C/c3ccnc4ccccc34)ccc21 |
| InChI | InChI=1S/C25H20N2O/c28-16-15-27-24-8-4-2-6-21(24)22-17-18(10-12-25(22)27)9-11-19-13-14-26-23-7-3-1-5-20(19)23/h1-14,17,28H,15-16H2/b11-9+ |
| InChIKey | FRPIPQPQDBYJJT-PKNBQFBNSA-N |
| XLogP | 5.51 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 364.45 |
| LogP ≤ 5 | 5.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
The IUPAC name of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol (CID 90309951) is 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol.
What is the SMILES notation for 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
The canonical SMILES for 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol is OCCn1c2ccccc2c2cc(/C=C/c3ccnc4ccccc34)ccc21.
What is the InChIKey of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
The InChIKey is FRPIPQPQDBYJJT-PKNBQFBNSA-N. The full InChI is InChI=1S/C25H20N2O/c28-16-15-27-24-8-4-2-6-21(24)22-17-18(10-12-25(22)27)9-11-19-13-14-26-23-7-3-1-5-20(19)23/h1-14,17,28H,15-16H2/b11-9+.
What are the key properties of 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol?
2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol has a molecular weight of 364.45 g/mol, XLogP of 5.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol is sourced from PubChem (CID 90309951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).