About 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid
5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid (PubChem CID 59477683) has the molecular formula C17H11N3O2
and a molecular weight of 289.29 g/mol. Its IUPAC name is 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid |
| PubChem CID | 59477683 |
| Molecular Formula | C17H11N3O2 |
| Molecular Weight | 289.29 g/mol |
| Exact Mass | 289.09 |
| IUPAC Name | 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid |
| SMILES | N#Cc1cn(-c2ccc(C(=O)O)nc2)cc1-c1ccccc1 |
| InChI | InChI=1S/C17H11N3O2/c18-8-13-10-20(11-15(13)12-4-2-1-3-5-12)14-6-7-16(17(21)22)19-9-14/h1-7,9-11H,(H,21,22) |
| InChIKey | XBGDLIVMRKWROL-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 78.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.29 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid?
The IUPAC name of 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid (CID 59477683) is 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid.
What is the SMILES notation for 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid?
The canonical SMILES for 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid is N#Cc1cn(-c2ccc(C(=O)O)nc2)cc1-c1ccccc1.
What is the InChIKey of 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid?
The InChIKey is XBGDLIVMRKWROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O2/c18-8-13-10-20(11-15(13)12-4-2-1-3-5-12)14-6-7-16(17(21)22)19-9-14/h1-7,9-11H,(H,21,22).
What are the key properties of 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid?
5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid has a molecular weight of 289.29 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-cyano-4-phenylpyrrol-1-yl)pyridine-2-carboxylic acid is sourced from PubChem (CID 59477683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).