3-hydroxypyrazolo[5,4-c]quinoline

C10H7N3O — CID 10655111

IUPAC3-hydroxypyrazolo[5,4-c]quinoline
SMILESOn1ncc2c3ccccc3ncc21
InChIInChI=1S/C10H7N3O/c14-13-10-6-11-9-4-2-1-3-7(9)8(10)5-12-13/h1-6,14H
InChIKeyIXQJOCDIPDIZNW-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.82
Rot. Bonds

About 3-hydroxypyrazolo[5,4-c]quinoline

3-hydroxypyrazolo[5,4-c]quinoline (PubChem CID 10655111) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 3-hydroxypyrazolo[5,4-c]quinoline.

Molecular Properties

Compound Name3-hydroxypyrazolo[5,4-c]quinoline
PubChem CID10655111
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name3-hydroxypyrazolo[5,4-c]quinoline
SMILESOn1ncc2c3ccccc3ncc21
InChIInChI=1S/C10H7N3O/c14-13-10-6-11-9-4-2-1-3-7(9)8(10)5-12-13/h1-6,14H
InChIKeyIXQJOCDIPDIZNW-UHFFFAOYSA-N
XLogP1.82
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxypyrazolo[5,4-c]quinoline?
The IUPAC name of 3-hydroxypyrazolo[5,4-c]quinoline (CID 10655111) is 3-hydroxypyrazolo[5,4-c]quinoline.
What is the SMILES notation for 3-hydroxypyrazolo[5,4-c]quinoline?
The canonical SMILES for 3-hydroxypyrazolo[5,4-c]quinoline is On1ncc2c3ccccc3ncc21.
What is the InChIKey of 3-hydroxypyrazolo[5,4-c]quinoline?
The InChIKey is IXQJOCDIPDIZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c14-13-10-6-11-9-4-2-1-3-7(9)8(10)5-12-13/h1-6,14H.
What are the key properties of 3-hydroxypyrazolo[5,4-c]quinoline?
3-hydroxypyrazolo[5,4-c]quinoline has a molecular weight of 185.19 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxypyrazolo[5,4-c]quinoline is sourced from PubChem (CID 10655111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).