pyrrolo[3,2-f]quinolin-7-one

C11H6N2O — CID 18376415

IUPACpyrrolo[3,2-f]quinolin-7-one
SMILESO=C1C=Cc2c3c(ccc2=N1)=NC=C3
InChIInChI=1S/C11H6N2O/c14-11-4-1-7-8-5-6-12-9(8)2-3-10(7)13-11/h1-6H
InChIKeyDRIQDMDLBXKBBU-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.46
Rot. Bonds

About pyrrolo[3,2-f]quinolin-7-one

pyrrolo[3,2-f]quinolin-7-one (PubChem CID 18376415) has the molecular formula C11H6N2O and a molecular weight of 182.18 g/mol. Its IUPAC name is pyrrolo[3,2-f]quinolin-7-one.

Molecular Properties

Compound Namepyrrolo[3,2-f]quinolin-7-one
PubChem CID18376415
Molecular FormulaC11H6N2O
Molecular Weight182.18 g/mol
Exact Mass182.05
IUPAC Namepyrrolo[3,2-f]quinolin-7-one
SMILESO=C1C=Cc2c3c(ccc2=N1)=NC=C3
InChIInChI=1S/C11H6N2O/c14-11-4-1-7-8-5-6-12-9(8)2-3-10(7)13-11/h1-6H
InChIKeyDRIQDMDLBXKBBU-UHFFFAOYSA-N
XLogP0.46
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

Analyze pyrrolo[3,2-f]quinolin-7-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 pyrrolo[3,2-f]quinolin-7-one?
The IUPAC name of pyrrolo[3,2-f]quinolin-7-one (CID 18376415) is pyrrolo[3,2-f]quinolin-7-one.
What is the SMILES notation for pyrrolo[3,2-f]quinolin-7-one?
The canonical SMILES for pyrrolo[3,2-f]quinolin-7-one is O=C1C=Cc2c3c(ccc2=N1)=NC=C3.
What is the InChIKey of pyrrolo[3,2-f]quinolin-7-one?
The InChIKey is DRIQDMDLBXKBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O/c14-11-4-1-7-8-5-6-12-9(8)2-3-10(7)13-11/h1-6H.
What are the key properties of pyrrolo[3,2-f]quinolin-7-one?
pyrrolo[3,2-f]quinolin-7-one has a molecular weight of 182.18 g/mol, XLogP of 0.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[3,2-f]quinolin-7-one is sourced from PubChem (CID 18376415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).