About 3-phenyl-5-(pyridin-3-ylamino)phenol
3-phenyl-5-(pyridin-3-ylamino)phenol (PubChem CID 25115110) has the molecular formula C17H14N2O
and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-phenyl-5-(pyridin-3-ylamino)phenol.
Molecular Properties
| Compound Name | 3-phenyl-5-(pyridin-3-ylamino)phenol |
| PubChem CID | 25115110 |
| Molecular Formula | C17H14N2O |
| Molecular Weight | 262.31 g/mol |
| Exact Mass | 262.11 |
| IUPAC Name | 3-phenyl-5-(pyridin-3-ylamino)phenol |
| SMILES | Oc1cc(Nc2cccnc2)cc(-c2ccccc2)c1 |
| InChI | InChI=1S/C17H14N2O/c20-17-10-14(13-5-2-1-3-6-13)9-16(11-17)19-15-7-4-8-18-12-15/h1-12,19-20H |
| InChIKey | DOCZXPVAFPIVML-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 45.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.31 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-phenyl-5-(pyridin-3-ylamino)phenol?
The IUPAC name of 3-phenyl-5-(pyridin-3-ylamino)phenol (CID 25115110) is 3-phenyl-5-(pyridin-3-ylamino)phenol.
What is the SMILES notation for 3-phenyl-5-(pyridin-3-ylamino)phenol?
The canonical SMILES for 3-phenyl-5-(pyridin-3-ylamino)phenol is Oc1cc(Nc2cccnc2)cc(-c2ccccc2)c1.
What is the InChIKey of 3-phenyl-5-(pyridin-3-ylamino)phenol?
The InChIKey is DOCZXPVAFPIVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-17-10-14(13-5-2-1-3-6-13)9-16(11-17)19-15-7-4-8-18-12-15/h1-12,19-20H.
What are the key properties of 3-phenyl-5-(pyridin-3-ylamino)phenol?
3-phenyl-5-(pyridin-3-ylamino)phenol has a molecular weight of 262.31 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-5-(pyridin-3-ylamino)phenol is sourced from PubChem (CID 25115110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).