5,10-dihydrocyclohepta[c]quinolin-6-one

C14H11NO — CID 142144523

IUPAC5,10-dihydrocyclohepta[c]quinolin-6-one
SMILESO=c1[nH]c2ccccc2c2c1=CC=CCC=2
InChIInChI=1S/C14H11NO/c16-14-12-8-3-1-2-6-10(12)11-7-4-5-9-13(11)15-14/h1,3-9H,2H2,(H,15,16)
InChIKeyZAPGNCMFYLOKTD-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.05
Rot. Bonds

About 5,10-dihydrocyclohepta[c]quinolin-6-one

5,10-dihydrocyclohepta[c]quinolin-6-one (PubChem CID 142144523) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 5,10-dihydrocyclohepta[c]quinolin-6-one.

Molecular Properties

Compound Name5,10-dihydrocyclohepta[c]quinolin-6-one
PubChem CID142144523
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name5,10-dihydrocyclohepta[c]quinolin-6-one
SMILESO=c1[nH]c2ccccc2c2c1=CC=CCC=2
InChIInChI=1S/C14H11NO/c16-14-12-8-3-1-2-6-10(12)11-7-4-5-9-13(11)15-14/h1,3-9H,2H2,(H,15,16)
InChIKeyZAPGNCMFYLOKTD-UHFFFAOYSA-N
XLogP1.05
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5,10-dihydrocyclohepta[c]quinolin-6-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

6,10-dihydrocyclohepta[c]isoquinolin-5-one
CID 163466679
10H-acridin-9-one
CID 22753806
4-amino-3-phenyl-1H-quinolin-2-one
CID 2784967
4H-diazeto[3,4-c]quinolin-3-one
CID 136619278
7,8-dihydro-5H-phenanthridin-6-one
CID 118650763
3-cyclohepta-1,3,6-trien-1-yl-9H-carbazole
CID 155130317
9H-carbazole
CID 66668984
2,5-dihydro-1H-pyrrolo[3,4-c]quinoline-3,4-dione
CID 21473979
2-propan-2-yl-5H-pyrrolo[3,4-c]quinolin-4-one
CID 67211643
1,5-dihydro-1,5-benzodiazepine-2,3,4-trione
CID 12917041
3,4-ditert-butyl-1H-quinolin-2-one
CID 58782577
3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione
CID 23366809

Frequently Asked Questions

What is the IUPAC name of 5,10-dihydrocyclohepta[c]quinolin-6-one?
The IUPAC name of 5,10-dihydrocyclohepta[c]quinolin-6-one (CID 142144523) is 5,10-dihydrocyclohepta[c]quinolin-6-one.
What is the SMILES notation for 5,10-dihydrocyclohepta[c]quinolin-6-one?
The canonical SMILES for 5,10-dihydrocyclohepta[c]quinolin-6-one is O=c1[nH]c2ccccc2c2c1=CC=CCC=2.
What is the InChIKey of 5,10-dihydrocyclohepta[c]quinolin-6-one?
The InChIKey is ZAPGNCMFYLOKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c16-14-12-8-3-1-2-6-10(12)11-7-4-5-9-13(11)15-14/h1,3-9H,2H2,(H,15,16).
What are the key properties of 5,10-dihydrocyclohepta[c]quinolin-6-one?
5,10-dihydrocyclohepta[c]quinolin-6-one has a molecular weight of 209.25 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dihydrocyclohepta[c]quinolin-6-one is sourced from PubChem (CID 142144523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).