About 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol
5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol (PubChem CID 24785417) has the molecular formula C23H23N3O2
and a molecular weight of 373.46 g/mol. Its IUPAC name is 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol.
Molecular Properties
| Compound Name | 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol |
| PubChem CID | 24785417 |
| Molecular Formula | C23H23N3O2 |
| Molecular Weight | 373.46 g/mol |
| Exact Mass | 373.18 |
| IUPAC Name | 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol |
| SMILES | CNc1ccc(/C=C/c2cccc(/C=C/c3ccc(NC)c(O)c3)n2)cc1O |
| InChI | InChI=1S/C23H23N3O2/c1-24-20-12-8-16(14-22(20)27)6-10-18-4-3-5-19(26-18)11-7-17-9-13-21(25-2)23(28)15-17/h3-15,24-25,27-28H,1-2H3/b10-6+,11-7+ |
| InChIKey | MKTYNXDLVBPTNQ-JMQWPVDRSA-N |
| XLogP | 4.92 |
| TPSA | 77.41 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 373.46 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'catechol', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol?
The IUPAC name of 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol (CID 24785417) is 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol.
What is the SMILES notation for 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol?
The canonical SMILES for 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol is CNc1ccc(/C=C/c2cccc(/C=C/c3ccc(NC)c(O)c3)n2)cc1O.
What is the InChIKey of 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol?
The InChIKey is MKTYNXDLVBPTNQ-JMQWPVDRSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-24-20-12-8-16(14-22(20)27)6-10-18-4-3-5-19(26-18)11-7-17-9-13-21(25-2)23(28)15-17/h3-15,24-25,27-28H,1-2H3/b10-6+,11-7+.
What are the key properties of 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol?
5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol has a molecular weight of 373.46 g/mol, XLogP of 4.92, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-2-[6-[(E)-2-[3-hydroxy-4-(methylamino)phenyl]ethenyl]-2-pyridinyl]ethenyl]-2-(methylamino)phenol is sourced from PubChem (CID 24785417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).