About 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid
4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid (PubChem CID 59477563) has the molecular formula C19H11N3O2
and a molecular weight of 313.32 g/mol. Its IUPAC name is 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid.
Molecular Properties
| Compound Name | 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid |
| PubChem CID | 59477563 |
| Molecular Formula | C19H11N3O2 |
| Molecular Weight | 313.32 g/mol |
| Exact Mass | 313.09 |
| IUPAC Name | 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid |
| SMILES | N#Cc1ccc(-c2cn(-c3ccc(C(=O)O)cc3)cc2C#N)cc1 |
| InChI | InChI=1S/C19H11N3O2/c20-9-13-1-3-14(4-2-13)18-12-22(11-16(18)10-21)17-7-5-15(6-8-17)19(23)24/h1-8,11-12H,(H,23,24) |
| InChIKey | AUHIVZSATFVKFR-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 89.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.32 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid?
The IUPAC name of 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid (CID 59477563) is 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid.
What is the SMILES notation for 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid?
The canonical SMILES for 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid is N#Cc1ccc(-c2cn(-c3ccc(C(=O)O)cc3)cc2C#N)cc1.
What is the InChIKey of 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid?
The InChIKey is AUHIVZSATFVKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11N3O2/c20-9-13-1-3-14(4-2-13)18-12-22(11-16(18)10-21)17-7-5-15(6-8-17)19(23)24/h1-8,11-12H,(H,23,24).
What are the key properties of 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid?
4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid has a molecular weight of 313.32 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid is sourced from PubChem (CID 59477563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).