About 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline
4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline (PubChem CID 24785416) has the molecular formula C23H23N3O2
and a molecular weight of 373.46 g/mol. Its IUPAC name is 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline.
Molecular Properties
| Compound Name | 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline |
| PubChem CID | 24785416 |
| Molecular Formula | C23H23N3O2 |
| Molecular Weight | 373.46 g/mol |
| Exact Mass | 373.18 |
| IUPAC Name | 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline |
| SMILES | COc1cc(/C=C/c2cccc(/C=C/c3ccc(N)c(OC)c3)n2)ccc1N |
| InChI | InChI=1S/C23H23N3O2/c1-27-22-14-16(8-12-20(22)24)6-10-18-4-3-5-19(26-18)11-7-17-9-13-21(25)23(15-17)28-2/h3-15H,24-25H2,1-2H3/b10-6+,11-7+ |
| InChIKey | RUVKATXFQFYXRV-JMQWPVDRSA-N |
| XLogP | 4.60 |
| TPSA | 83.39 Ų |
| H-Bond Donors | 2 |
| 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 | 4.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline?
The IUPAC name of 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline (CID 24785416) is 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline.
What is the SMILES notation for 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline?
The canonical SMILES for 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline is COc1cc(/C=C/c2cccc(/C=C/c3ccc(N)c(OC)c3)n2)ccc1N.
What is the InChIKey of 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline?
The InChIKey is RUVKATXFQFYXRV-JMQWPVDRSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-27-22-14-16(8-12-20(22)24)6-10-18-4-3-5-19(26-18)11-7-17-9-13-21(25)23(15-17)28-2/h3-15H,24-25H2,1-2H3/b10-6+,11-7+.
What are the key properties of 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline?
4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline has a molecular weight of 373.46 g/mol, XLogP of 4.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[6-[(E)-2-(4-amino-3-methoxyphenyl)ethenyl]-2-pyridinyl]ethenyl]-2-methoxyaniline is sourced from PubChem (CID 24785416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).