4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid

C19H11N3O2 — CID 59477563

IUPAC4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid
SMILESN#Cc1ccc(-c2cn(-c3ccc(C(=O)O)cc3)cc2C#N)cc1
InChIInChI=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)
InChIKeyAUHIVZSATFVKFR-UHFFFAOYSA-N
MW313.32 g/mol
LogP3.59
Rot. Bonds3

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 Name4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid
PubChem CID59477563
Molecular FormulaC19H11N3O2
Molecular Weight313.32 g/mol
Exact Mass313.09
IUPAC Name4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid
SMILESN#Cc1ccc(-c2cn(-c3ccc(C(=O)O)cc3)cc2C#N)cc1
InChIInChI=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)
InChIKeyAUHIVZSATFVKFR-UHFFFAOYSA-N
XLogP3.59
TPSA89.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[3-cyano-4-(4-cyanophenyl)pyrrol-1-yl]benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).