cyclopenta[g]quinolin-3-one

C12H7NO — CID 57158479

IUPACcyclopenta[g]quinolin-3-one
SMILESO=C1C=Nc2cc3c(cc2=C1)C=CC=3
InChIInChI=1S/C12H7NO/c14-11-5-10-4-8-2-1-3-9(8)6-12(10)13-7-11/h1-7H
InChIKeySSFOXMUXGMDVTF-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.56
Rot. Bonds

About cyclopenta[g]quinolin-3-one

cyclopenta[g]quinolin-3-one (PubChem CID 57158479) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is cyclopenta[g]quinolin-3-one.

Molecular Properties

Compound Namecyclopenta[g]quinolin-3-one
PubChem CID57158479
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namecyclopenta[g]quinolin-3-one
SMILESO=C1C=Nc2cc3c(cc2=C1)C=CC=3
InChIInChI=1S/C12H7NO/c14-11-5-10-4-8-2-1-3-9(8)6-12(10)13-7-11/h1-7H
InChIKeySSFOXMUXGMDVTF-UHFFFAOYSA-N
XLogP0.56
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclopenta[g]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 cyclopenta[g]quinolin-3-one?
The IUPAC name of cyclopenta[g]quinolin-3-one (CID 57158479) is cyclopenta[g]quinolin-3-one.
What is the SMILES notation for cyclopenta[g]quinolin-3-one?
The canonical SMILES for cyclopenta[g]quinolin-3-one is O=C1C=Nc2cc3c(cc2=C1)C=CC=3.
What is the InChIKey of cyclopenta[g]quinolin-3-one?
The InChIKey is SSFOXMUXGMDVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-11-5-10-4-8-2-1-3-9(8)6-12(10)13-7-11/h1-7H.
What are the key properties of cyclopenta[g]quinolin-3-one?
cyclopenta[g]quinolin-3-one has a molecular weight of 181.19 g/mol, XLogP of 0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[g]quinolin-3-one is sourced from PubChem (CID 57158479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).