cyclopenta[c]quinolin-1-one

C12H7NO — CID 145005244

IUPACcyclopenta[c]quinolin-1-one
SMILESO=C1C=Cc2cnc3ccccc3c21
InChIInChI=1S/C12H7NO/c14-11-6-5-8-7-13-10-4-2-1-3-9(10)12(8)11/h1-7H
InChIKeyNGJBUJZHOPXAMB-UHFFFAOYSA-N
MW181.19 g/mol
LogP2.44
Rot. Bonds

About cyclopenta[c]quinolin-1-one

cyclopenta[c]quinolin-1-one (PubChem CID 145005244) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is cyclopenta[c]quinolin-1-one.

Molecular Properties

Compound Namecyclopenta[c]quinolin-1-one
PubChem CID145005244
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Namecyclopenta[c]quinolin-1-one
SMILESO=C1C=Cc2cnc3ccccc3c21
InChIInChI=1S/C12H7NO/c14-11-6-5-8-7-13-10-4-2-1-3-9(10)12(8)11/h1-7H
InChIKeyNGJBUJZHOPXAMB-UHFFFAOYSA-N
XLogP2.44
TPSA29.96 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 ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclopenta[c]quinolin-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

thieno[3,2-c]quinoline 1-oxide
CID 102060218
3-amino-1-benzazepin-5-one
CID 67614263
bis(3,4-diphenylquinoline);hydrate
CID 139201276
phenanthridine
CID 9189
2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
phenanthridine;platinum(2+)
CID 23616726
9-phenoxyacridine-1,4-dione
CID 102027445
3-diphenylphosphoryl-4-phenylquinoline
CID 177449256
1,3-dihydropyrrolo[2,3-c]quinolin-2-one
CID 178065999
9-azapentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,15,17,19,21-decaene
CID 177485700
3H-pyrimido[5,4-c]quinolin-4-one
CID 135802600
3-(benzenesulfonyl)-4-naphthalen-1-ylquinoline
CID 164578295

Frequently Asked Questions

What is the IUPAC name of cyclopenta[c]quinolin-1-one?
The IUPAC name of cyclopenta[c]quinolin-1-one (CID 145005244) is cyclopenta[c]quinolin-1-one.
What is the SMILES notation for cyclopenta[c]quinolin-1-one?
The canonical SMILES for cyclopenta[c]quinolin-1-one is O=C1C=Cc2cnc3ccccc3c21.
What is the InChIKey of cyclopenta[c]quinolin-1-one?
The InChIKey is NGJBUJZHOPXAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-11-6-5-8-7-13-10-4-2-1-3-9(10)12(8)11/h1-7H.
What are the key properties of cyclopenta[c]quinolin-1-one?
cyclopenta[c]quinolin-1-one has a molecular weight of 181.19 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta[c]quinolin-1-one is sourced from PubChem (CID 145005244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).