6-methyl-3-methylidenequinoxalin-2-one

C10H8N2O — CID 73037763

IUPAC6-methyl-3-methylidenequinoxalin-2-one
SMILESC=C1N=c2cc(C)ccc2=NC1=O
InChIInChI=1S/C10H8N2O/c1-6-3-4-8-9(5-6)11-7(2)10(13)12-8/h3-5H,2H2,1H3
InChIKeyKWLCUYZXYNUZNT-UHFFFAOYSA-N
MW172.19 g/mol
LogP0.29
Rot. Bonds

About 6-methyl-3-methylidenequinoxalin-2-one

6-methyl-3-methylidenequinoxalin-2-one (PubChem CID 73037763) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 6-methyl-3-methylidenequinoxalin-2-one.

Molecular Properties

Compound Name6-methyl-3-methylidenequinoxalin-2-one
PubChem CID73037763
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name6-methyl-3-methylidenequinoxalin-2-one
SMILESC=C1N=c2cc(C)ccc2=NC1=O
InChIInChI=1S/C10H8N2O/c1-6-3-4-8-9(5-6)11-7(2)10(13)12-8/h3-5H,2H2,1H3
InChIKeyKWLCUYZXYNUZNT-UHFFFAOYSA-N
XLogP0.29
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Aminobenzazepinone
CID 22243685
3-(Cyclohexa-3,5-dien-2-onylidene)quinoxal-2-one
CID 74057551
1,2,9-Trimethyl-pyrrolo[3,2-f]quinol-7-one
CID 129791065
2,3,9-Trimethylpyrrolo[2,3-f]quinol-7-one
CID 129791208
2,3,5-Trimethylpyrrolo [3,2-g]-quinol-7-one
CID 129791355
2,3,8-Trimethylpyrrolo[2,3-g]quinol-6-one
CID 129791395
6-Fluoro-3-methylidenequinoxalin-2-one
CID 73071378
7-Fluoro-3-methylidenequinoxalin-2-one
CID 73866769
6,7-Dimethylquinoxaline-2,3-dione
CID 17861185
6-Amino-7-methylquinoxaline-2,3-dione
CID 18941525
6-Methylquinoxaline-2,3-dione
CID 19073526
5,7-dimethyl-8H-1,6-naphthyridin-2-one
CID 57127816

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-methylidenequinoxalin-2-one?
The IUPAC name of 6-methyl-3-methylidenequinoxalin-2-one (CID 73037763) is 6-methyl-3-methylidenequinoxalin-2-one.
What is the SMILES notation for 6-methyl-3-methylidenequinoxalin-2-one?
The canonical SMILES for 6-methyl-3-methylidenequinoxalin-2-one is C=C1N=c2cc(C)ccc2=NC1=O.
What is the InChIKey of 6-methyl-3-methylidenequinoxalin-2-one?
The InChIKey is KWLCUYZXYNUZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c1-6-3-4-8-9(5-6)11-7(2)10(13)12-8/h3-5H,2H2,1H3.
What are the key properties of 6-methyl-3-methylidenequinoxalin-2-one?
6-methyl-3-methylidenequinoxalin-2-one has a molecular weight of 172.19 g/mol, XLogP of 0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-methylidenequinoxalin-2-one is sourced from PubChem (CID 73037763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).