6-methoxy-4-methyl-1H-quinoxaline-2,3-dione

C10H10N2O3 — CID 13437023

IUPAC6-methoxy-4-methyl-1H-quinoxaline-2,3-dione
SMILESCOc1ccc2[nH]c(=O)c(=O)n(C)c2c1
InChIInChI=1S/C10H10N2O3/c1-12-8-5-6(15-2)3-4-7(8)11-9(13)10(12)14/h3-5H,1-2H3,(H,11,13)
InChIKeyURSGHGVCBYWDQY-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.24
Rot. Bonds1

About 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione

6-methoxy-4-methyl-1H-quinoxaline-2,3-dione (PubChem CID 13437023) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione.

Molecular Properties

Compound Name6-methoxy-4-methyl-1H-quinoxaline-2,3-dione
PubChem CID13437023
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name6-methoxy-4-methyl-1H-quinoxaline-2,3-dione
SMILESCOc1ccc2[nH]c(=O)c(=O)n(C)c2c1
InChIInChI=1S/C10H10N2O3/c1-12-8-5-6(15-2)3-4-7(8)11-9(13)10(12)14/h3-5H,1-2H3,(H,11,13)
InChIKeyURSGHGVCBYWDQY-UHFFFAOYSA-N
XLogP0.24
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
CID 24970539
3,4,7-trimethoxy-1-methylquinolin-2-one
CID 20676861
3,8-dimethoxy-5-methylphenanthridin-6-one
CID 164597930
6-imidazol-1-yl-4-methyl-1H-quinoxaline-2,3-dione
CID 10800184
3-ethyl-7-methoxy-1-methylquinolin-2-one
CID 143543946
4-hydroxy-3,7-dimethoxy-1-methylquinolin-2-one
CID 54737447
3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
CID 2794540
8-methoxy-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 141205821
3,4-dichloro-6-methoxy-1H-quinolin-2-one
CID 110272519
3-amino-6-methoxy-1H-quinolin-2-one
CID 115018057
5-methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one
CID 22928792
5-methoxy-3-(5-methylthiophen-2-yl)-1H-benzimidazol-2-one
CID 117208184

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione?
The IUPAC name of 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione (CID 13437023) is 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione.
What is the SMILES notation for 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione?
The canonical SMILES for 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione is COc1ccc2[nH]c(=O)c(=O)n(C)c2c1.
What is the InChIKey of 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione?
The InChIKey is URSGHGVCBYWDQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-12-8-5-6(15-2)3-4-7(8)11-9(13)10(12)14/h3-5H,1-2H3,(H,11,13).
What are the key properties of 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione?
6-methoxy-4-methyl-1H-quinoxaline-2,3-dione has a molecular weight of 206.20 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methyl-1H-quinoxaline-2,3-dione is sourced from PubChem (CID 13437023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).