9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

C16H11N3O2 — CID 135527012

IUPAC9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESO=c1c2cnc3cccc(O)c3c2[nH]n1-c1ccccc1
InChIInChI=1S/C16H11N3O2/c20-13-8-4-7-12-14(13)15-11(9-17-12)16(21)19(18-15)10-5-2-1-3-6-10/h1-9,18,20H
InChIKeyKWWRQFCQHZCLNN-UHFFFAOYSA-N
MW277.28 g/mol
LogP2.57
Rot. Bonds1

About 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (PubChem CID 135527012) has the molecular formula C16H11N3O2 and a molecular weight of 277.28 g/mol. Its IUPAC name is 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.

Molecular Properties

Compound Name9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
PubChem CID135527012
Molecular FormulaC16H11N3O2
Molecular Weight277.28 g/mol
Exact Mass277.09
IUPAC Name9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILESO=c1c2cnc3cccc(O)c3c2[nH]n1-c1ccccc1
InChIInChI=1S/C16H11N3O2/c20-13-8-4-7-12-14(13)15-11(9-17-12)16(21)19(18-15)10-5-2-1-3-6-10/h1-9,18,20H
InChIKeyKWWRQFCQHZCLNN-UHFFFAOYSA-N
XLogP2.57
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}

Analyze 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one 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 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The IUPAC name of 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one (CID 135527012) is 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one.
What is the SMILES notation for 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The canonical SMILES for 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is O=c1c2cnc3cccc(O)c3c2[nH]n1-c1ccccc1.
What is the InChIKey of 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
The InChIKey is KWWRQFCQHZCLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O2/c20-13-8-4-7-12-14(13)15-11(9-17-12)16(21)19(18-15)10-5-2-1-3-6-10/h1-9,18,20H.
What are the key properties of 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one?
9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one has a molecular weight of 277.28 g/mol, XLogP of 2.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one is sourced from PubChem (CID 135527012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).