About 2-amino-4,6-diphenylpyridine-3-carbonitrile
2-amino-4,6-diphenylpyridine-3-carbonitrile (PubChem CID 668105) has the molecular formula C18H13N3
and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-amino-4,6-diphenylpyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2-amino-4,6-diphenylpyridine-3-carbonitrile |
| PubChem CID | 668105 |
| Molecular Formula | C18H13N3 |
| Molecular Weight | 271.32 g/mol |
| Exact Mass | 271.11 |
| IUPAC Name | 2-amino-4,6-diphenylpyridine-3-carbonitrile |
| SMILES | N#Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1N |
| InChI | InChI=1S/C18H13N3/c19-12-16-15(13-7-3-1-4-8-13)11-17(21-18(16)20)14-9-5-2-6-10-14/h1-11H,(H2,20,21) |
| InChIKey | YFQVSTNNJZZYLY-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 62.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.32 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-4,6-diphenylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4,6-diphenylpyridine-3-carbonitrile (CID 668105) is 2-amino-4,6-diphenylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4,6-diphenylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4,6-diphenylpyridine-3-carbonitrile is N#Cc1c(-c2ccccc2)cc(-c2ccccc2)nc1N.
What is the InChIKey of 2-amino-4,6-diphenylpyridine-3-carbonitrile?
The InChIKey is YFQVSTNNJZZYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c19-12-16-15(13-7-3-1-4-8-13)11-17(21-18(16)20)14-9-5-2-6-10-14/h1-11H,(H2,20,21).
What are the key properties of 2-amino-4,6-diphenylpyridine-3-carbonitrile?
2-amino-4,6-diphenylpyridine-3-carbonitrile has a molecular weight of 271.32 g/mol, XLogP of 3.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,6-diphenylpyridine-3-carbonitrile is sourced from PubChem (CID 668105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).