6-methoxy-3-methylidenequinoxalin-2-one

C10H8N2O2 — CID 73047419

IUPAC6-methoxy-3-methylidenequinoxalin-2-one
SMILESC=C1N=c2cc(OC)ccc2=NC1=O
InChIInChI=1S/C10H8N2O2/c1-6-10(13)12-8-4-3-7(14-2)5-9(8)11-6/h3-5H,1H2,2H3
InChIKeyWDTIQKUTLXJCQN-UHFFFAOYSA-N
MW188.19 g/mol
LogP-0.01
Rot. Bonds1

About 6-methoxy-3-methylidenequinoxalin-2-one

6-methoxy-3-methylidenequinoxalin-2-one (PubChem CID 73047419) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 6-methoxy-3-methylidenequinoxalin-2-one.

Molecular Properties

Compound Name6-methoxy-3-methylidenequinoxalin-2-one
PubChem CID73047419
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name6-methoxy-3-methylidenequinoxalin-2-one
SMILESC=C1N=c2cc(OC)ccc2=NC1=O
InChIInChI=1S/C10H8N2O2/c1-6-10(13)12-8-4-3-7(14-2)5-9(8)11-6/h3-5H,1H2,2H3
InChIKeyWDTIQKUTLXJCQN-UHFFFAOYSA-N
XLogP-0.01
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 6-methoxy-3-methylidenequinoxalin-2-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 6-methoxy-3-methylidenequinoxalin-2-one?
The IUPAC name of 6-methoxy-3-methylidenequinoxalin-2-one (CID 73047419) is 6-methoxy-3-methylidenequinoxalin-2-one.
What is the SMILES notation for 6-methoxy-3-methylidenequinoxalin-2-one?
The canonical SMILES for 6-methoxy-3-methylidenequinoxalin-2-one is C=C1N=c2cc(OC)ccc2=NC1=O.
What is the InChIKey of 6-methoxy-3-methylidenequinoxalin-2-one?
The InChIKey is WDTIQKUTLXJCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-6-10(13)12-8-4-3-7(14-2)5-9(8)11-6/h3-5H,1H2,2H3.
What are the key properties of 6-methoxy-3-methylidenequinoxalin-2-one?
6-methoxy-3-methylidenequinoxalin-2-one has a molecular weight of 188.19 g/mol, XLogP of -0.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methylidenequinoxalin-2-one is sourced from PubChem (CID 73047419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).