quinoline-2,8-dione

C9H5NO2 — CID 45023718

IUPACquinoline-2,8-dione
SMILESO=C1C=CC2=CC=CC(=O)C2=N1
InChIInChI=1S/C9H5NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5H
InChIKeyNSVKNVPQVISZAB-UHFFFAOYSA-N
MW159.14 g/mol
LogP0.59
Rot. Bonds

About quinoline-2,8-dione

quinoline-2,8-dione (PubChem CID 45023718) has the molecular formula C9H5NO2 and a molecular weight of 159.14 g/mol. Its IUPAC name is quinoline-2,8-dione.

Molecular Properties

Compound Namequinoline-2,8-dione
PubChem CID45023718
Molecular FormulaC9H5NO2
Molecular Weight159.14 g/mol
Exact Mass159.03
IUPAC Namequinoline-2,8-dione
SMILESO=C1C=CC2=CC=CC(=O)C2=N1
InChIInChI=1S/C9H5NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5H
InChIKeyNSVKNVPQVISZAB-UHFFFAOYSA-N
XLogP0.59
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.14
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'chinone_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of quinoline-2,8-dione?
The IUPAC name of quinoline-2,8-dione (CID 45023718) is quinoline-2,8-dione.
What is the SMILES notation for quinoline-2,8-dione?
The canonical SMILES for quinoline-2,8-dione is O=C1C=CC2=CC=CC(=O)C2=N1.
What is the InChIKey of quinoline-2,8-dione?
The InChIKey is NSVKNVPQVISZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5H.
What are the key properties of quinoline-2,8-dione?
quinoline-2,8-dione has a molecular weight of 159.14 g/mol, XLogP of 0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinoline-2,8-dione is sourced from PubChem (CID 45023718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).