5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid

C16H11ClN2O2 — CID 1477229

IUPAC5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid
SMILESO=C(O)c1cc(-c2ccc(Cl)cc2)n(-c2ccccc2)n1
InChIInChI=1S/C16H11ClN2O2/c17-12-8-6-11(7-9-12)15-10-14(16(20)21)18-19(15)13-4-2-1-3-5-13/h1-10H,(H,20,21)
InChIKeyMYDWMNUDBWOOMP-UHFFFAOYSA-N
MW298.73 g/mol
LogP3.89
Rot. Bonds3

About 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid

5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid (PubChem CID 1477229) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid.

Molecular Properties

Compound Name5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid
PubChem CID1477229
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC Name5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid
SMILESO=C(O)c1cc(-c2ccc(Cl)cc2)n(-c2ccccc2)n1
InChIInChI=1S/C16H11ClN2O2/c17-12-8-6-11(7-9-12)15-10-14(16(20)21)18-19(15)13-4-2-1-3-5-13/h1-10H,(H,20,21)
InChIKeyMYDWMNUDBWOOMP-UHFFFAOYSA-N
XLogP3.89
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic 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 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid?
The IUPAC name of 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid (CID 1477229) is 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid.
What is the SMILES notation for 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid?
The canonical SMILES for 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid is O=C(O)c1cc(-c2ccc(Cl)cc2)n(-c2ccccc2)n1.
What is the InChIKey of 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid?
The InChIKey is MYDWMNUDBWOOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-12-8-6-11(7-9-12)15-10-14(16(20)21)18-19(15)13-4-2-1-3-5-13/h1-10H,(H,20,21).
What are the key properties of 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid?
5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid has a molecular weight of 298.73 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-1-phenylpyrazole-3-carboxylic acid is sourced from PubChem (CID 1477229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).