About 6-benzhydryloxypyridin-2-amine
6-benzhydryloxypyridin-2-amine (PubChem CID 175432192) has the molecular formula C18H16N2O
and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-benzhydryloxypyridin-2-amine.
Molecular Properties
| Compound Name | 6-benzhydryloxypyridin-2-amine |
| PubChem CID | 175432192 |
| Molecular Formula | C18H16N2O |
| Molecular Weight | 276.34 g/mol |
| Exact Mass | 276.13 |
| IUPAC Name | 6-benzhydryloxypyridin-2-amine |
| SMILES | Nc1cccc(OC(c2ccccc2)c2ccccc2)n1 |
| InChI | InChI=1S/C18H16N2O/c19-16-12-7-13-17(20-16)21-18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H,(H2,19,20) |
| InChIKey | JICLBMBUHPIOGR-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.34 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-benzhydryloxypyridin-2-amine?
The IUPAC name of 6-benzhydryloxypyridin-2-amine (CID 175432192) is 6-benzhydryloxypyridin-2-amine.
What is the SMILES notation for 6-benzhydryloxypyridin-2-amine?
The canonical SMILES for 6-benzhydryloxypyridin-2-amine is Nc1cccc(OC(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of 6-benzhydryloxypyridin-2-amine?
The InChIKey is JICLBMBUHPIOGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c19-16-12-7-13-17(20-16)21-18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H,(H2,19,20).
What are the key properties of 6-benzhydryloxypyridin-2-amine?
6-benzhydryloxypyridin-2-amine has a molecular weight of 276.34 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzhydryloxypyridin-2-amine is sourced from PubChem (CID 175432192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).