About 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile
2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile (PubChem CID 14269326) has the molecular formula C19H13N5
and a molecular weight of 311.35 g/mol. Its IUPAC name is 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile.
Molecular Properties
| Compound Name | 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile |
| PubChem CID | 14269326 |
| Molecular Formula | C19H13N5 |
| Molecular Weight | 311.35 g/mol |
| Exact Mass | 311.12 |
| IUPAC Name | 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile |
| SMILES | N#Cc1c(N)nc(Nc2ccccc2)c(C#N)c1-c1ccccc1 |
| InChI | InChI=1S/C19H13N5/c20-11-15-17(13-7-3-1-4-8-13)16(12-21)19(24-18(15)22)23-14-9-5-2-6-10-14/h1-10H,(H3,22,23,24) |
| InChIKey | OYOVJMQFMMSZDG-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 98.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 311.35 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile (CID 14269326) is 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(Nc2ccccc2)c(C#N)c1-c1ccccc1.
What is the InChIKey of 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile?
The InChIKey is OYOVJMQFMMSZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5/c20-11-15-17(13-7-3-1-4-8-13)16(12-21)19(24-18(15)22)23-14-9-5-2-6-10-14/h1-10H,(H3,22,23,24).
What are the key properties of 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile?
2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile has a molecular weight of 311.35 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-anilino-4-phenylpyridine-3,5-dicarbonitrile is sourced from PubChem (CID 14269326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).