7,8-dihydrocyclopenta[g]quinoxalin-6-one

C11H8N2O — CID 55297307

IUPAC7,8-dihydrocyclopenta[g]quinoxalin-6-one
SMILESO=C1CCc2cc3nccnc3cc21
InChIInChI=1S/C11H8N2O/c14-11-2-1-7-5-9-10(6-8(7)11)13-4-3-12-9/h3-6H,1-2H2
InChIKeyLXVAJLNOUMCZLK-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.76
Rot. Bonds

About 7,8-dihydrocyclopenta[g]quinoxalin-6-one

7,8-dihydrocyclopenta[g]quinoxalin-6-one (PubChem CID 55297307) has the molecular formula C11H8N2O and a molecular weight of 184.20 g/mol. Its IUPAC name is 7,8-dihydrocyclopenta[g]quinoxalin-6-one.

Molecular Properties

Compound Name7,8-dihydrocyclopenta[g]quinoxalin-6-one
PubChem CID55297307
Molecular FormulaC11H8N2O
Molecular Weight184.20 g/mol
Exact Mass184.06
IUPAC Name7,8-dihydrocyclopenta[g]quinoxalin-6-one
SMILESO=C1CCc2cc3nccnc3cc21
InChIInChI=1S/C11H8N2O/c14-11-2-1-7-5-9-10(6-8(7)11)13-4-3-12-9/h3-6H,1-2H2
InChIKeyLXVAJLNOUMCZLK-UHFFFAOYSA-N
XLogP1.76
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
The IUPAC name of 7,8-dihydrocyclopenta[g]quinoxalin-6-one (CID 55297307) is 7,8-dihydrocyclopenta[g]quinoxalin-6-one.
What is the SMILES notation for 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
The canonical SMILES for 7,8-dihydrocyclopenta[g]quinoxalin-6-one is O=C1CCc2cc3nccnc3cc21.
What is the InChIKey of 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
The InChIKey is LXVAJLNOUMCZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-11-2-1-7-5-9-10(6-8(7)11)13-4-3-12-9/h3-6H,1-2H2.
What are the key properties of 7,8-dihydrocyclopenta[g]quinoxalin-6-one?
7,8-dihydrocyclopenta[g]quinoxalin-6-one has a molecular weight of 184.20 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydrocyclopenta[g]quinoxalin-6-one is sourced from PubChem (CID 55297307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).