2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid

C15H11N3O2 — CID 86725498

IUPAC2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccnc(-n2nccc2-c2ccccc2)c1
InChIInChI=1S/C15H11N3O2/c19-15(20)12-6-8-16-14(10-12)18-13(7-9-17-18)11-4-2-1-3-5-11/h1-10H,(H,19,20)
InChIKeyWGDUIIXPWPBNOF-UHFFFAOYSA-N
MW265.27 g/mol
LogP2.63
Rot. Bonds3

About 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid

2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid (PubChem CID 86725498) has the molecular formula C15H11N3O2 and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid
PubChem CID86725498
Molecular FormulaC15H11N3O2
Molecular Weight265.27 g/mol
Exact Mass265.09
IUPAC Name2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccnc(-n2nccc2-c2ccccc2)c1
InChIInChI=1S/C15H11N3O2/c19-15(20)12-6-8-16-14(10-12)18-13(7-9-17-18)11-4-2-1-3-5-11/h1-10H,(H,19,20)
InChIKeyWGDUIIXPWPBNOF-UHFFFAOYSA-N
XLogP2.63
TPSA68.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-phenylpyrazol-1-yl)pyridine-4-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 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid?
The IUPAC name of 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid (CID 86725498) is 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid.
What is the SMILES notation for 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid?
The canonical SMILES for 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid is O=C(O)c1ccnc(-n2nccc2-c2ccccc2)c1.
What is the InChIKey of 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid?
The InChIKey is WGDUIIXPWPBNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2/c19-15(20)12-6-8-16-14(10-12)18-13(7-9-17-18)11-4-2-1-3-5-11/h1-10H,(H,19,20).
What are the key properties of 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid?
2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid has a molecular weight of 265.27 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenylpyrazol-1-yl)pyridine-4-carboxylic acid is sourced from PubChem (CID 86725498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).