About 5-(anilinomethyl)quinolin-8-ol
5-(anilinomethyl)quinolin-8-ol (PubChem CID 644901) has the molecular formula C16H14N2O
and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-(anilinomethyl)quinolin-8-ol.
Molecular Properties
| Compound Name | 5-(anilinomethyl)quinolin-8-ol |
| PubChem CID | 644901 |
| Molecular Formula | C16H14N2O |
| Molecular Weight | 250.30 g/mol |
| Exact Mass | 250.11 |
| IUPAC Name | 5-(anilinomethyl)quinolin-8-ol |
| SMILES | Oc1ccc(CNc2ccccc2)c2cccnc12 |
| InChI | InChI=1S/C16H14N2O/c19-15-9-8-12(14-7-4-10-17-16(14)15)11-18-13-5-2-1-3-6-13/h1-10,18-19H,11H2 |
| InChIKey | KPZWEHRUSPUFCK-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 45.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.30 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-(anilinomethyl)quinolin-8-ol?
The IUPAC name of 5-(anilinomethyl)quinolin-8-ol (CID 644901) is 5-(anilinomethyl)quinolin-8-ol.
What is the SMILES notation for 5-(anilinomethyl)quinolin-8-ol?
The canonical SMILES for 5-(anilinomethyl)quinolin-8-ol is Oc1ccc(CNc2ccccc2)c2cccnc12.
What is the InChIKey of 5-(anilinomethyl)quinolin-8-ol?
The InChIKey is KPZWEHRUSPUFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-15-9-8-12(14-7-4-10-17-16(14)15)11-18-13-5-2-1-3-6-13/h1-10,18-19H,11H2.
What are the key properties of 5-(anilinomethyl)quinolin-8-ol?
5-(anilinomethyl)quinolin-8-ol has a molecular weight of 250.30 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(anilinomethyl)quinolin-8-ol is sourced from PubChem (CID 644901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).