About 6-benzhydrylpyridin-3-amine
6-benzhydrylpyridin-3-amine (PubChem CID 11086507) has the molecular formula C18H16N2
and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-benzhydrylpyridin-3-amine.
Molecular Properties
| Compound Name | 6-benzhydrylpyridin-3-amine |
| PubChem CID | 11086507 |
| Molecular Formula | C18H16N2 |
| Molecular Weight | 260.34 g/mol |
| Exact Mass | 260.13 |
| IUPAC Name | 6-benzhydrylpyridin-3-amine |
| SMILES | Nc1ccc(C(c2ccccc2)c2ccccc2)nc1 |
| InChI | InChI=1S/C18H16N2/c19-16-11-12-17(20-13-16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,19H2 |
| InChIKey | ZEUAGPNOMWQKFO-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.34 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-benzhydrylpyridin-3-amine?
The IUPAC name of 6-benzhydrylpyridin-3-amine (CID 11086507) is 6-benzhydrylpyridin-3-amine.
What is the SMILES notation for 6-benzhydrylpyridin-3-amine?
The canonical SMILES for 6-benzhydrylpyridin-3-amine is Nc1ccc(C(c2ccccc2)c2ccccc2)nc1.
What is the InChIKey of 6-benzhydrylpyridin-3-amine?
The InChIKey is ZEUAGPNOMWQKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c19-16-11-12-17(20-13-16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,19H2.
What are the key properties of 6-benzhydrylpyridin-3-amine?
6-benzhydrylpyridin-3-amine has a molecular weight of 260.34 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzhydrylpyridin-3-amine is sourced from PubChem (CID 11086507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).