5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid

C11H7N3O3 — CID 135473045

IUPAC5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid
SMILESO=C(O)c1cnn2c1[nH]c(=O)c1ccccc12
InChIInChI=1S/C11H7N3O3/c15-10-6-3-1-2-4-8(6)14-9(13-10)7(5-12-14)11(16)17/h1-5H,(H,13,15)(H,16,17)
InChIKeyIINFFIDJUYJSOS-UHFFFAOYSA-N
MW229.20 g/mol
LogP0.87
Rot. Bonds1

About 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid

5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid (PubChem CID 135473045) has the molecular formula C11H7N3O3 and a molecular weight of 229.20 g/mol. Its IUPAC name is 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid.

Molecular Properties

Compound Name5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid
PubChem CID135473045
Molecular FormulaC11H7N3O3
Molecular Weight229.20 g/mol
Exact Mass229.05
IUPAC Name5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid
SMILESO=C(O)c1cnn2c1[nH]c(=O)c1ccccc12
InChIInChI=1S/C11H7N3O3/c15-10-6-3-1-2-4-8(6)14-9(13-10)7(5-12-14)11(16)17/h1-5H,(H,13,15)(H,16,17)
InChIKeyIINFFIDJUYJSOS-UHFFFAOYSA-N
XLogP0.87
TPSA87.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-oxo-4H-pyrazolo[1,5-a]quinazoline-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-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid?
The IUPAC name of 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid (CID 135473045) is 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid.
What is the SMILES notation for 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid?
The canonical SMILES for 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid is O=C(O)c1cnn2c1[nH]c(=O)c1ccccc12.
What is the InChIKey of 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid?
The InChIKey is IINFFIDJUYJSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O3/c15-10-6-3-1-2-4-8(6)14-9(13-10)7(5-12-14)11(16)17/h1-5H,(H,13,15)(H,16,17).
What are the key properties of 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid?
5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid has a molecular weight of 229.20 g/mol, XLogP of 0.87, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxylic acid is sourced from PubChem (CID 135473045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).