7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione

C10H10N2O3 — CID 142746096

IUPAC7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione
SMILESCOc1cc(C)c2[nH]c(=O)c(=O)[nH]c2c1
InChIInChI=1S/C10H10N2O3/c1-5-3-6(15-2)4-7-8(5)12-10(14)9(13)11-7/h3-4H,1-2H3,(H,11,13)(H,12,14)
InChIKeyILQRWAMDOLSPFR-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.53
Rot. Bonds1

About 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione

7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione (PubChem CID 142746096) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione.

Molecular Properties

Compound Name7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione
PubChem CID142746096
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione
SMILESCOc1cc(C)c2[nH]c(=O)c(=O)[nH]c2c1
InChIInChI=1S/C10H10N2O3/c1-5-3-6(15-2)4-7-8(5)12-10(14)9(13)11-7/h3-4H,1-2H3,(H,11,13)(H,12,14)
InChIKeyILQRWAMDOLSPFR-UHFFFAOYSA-N
XLogP0.53
TPSA74.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-4,9-dimethyl-5H-phenanthridin-6-one;hydrochloride
CID 175751671
3-(2-aminoethyl)-6-methoxy-4,8-dimethyl-1H-quinolin-2-one
CID 84632299
6-methoxy-4,8-dimethyl-3-[2-(methylamino)ethyl]-1H-quinolin-2-one
CID 84638196
methyl 6,7-dimethyl-2,3-dioxo-1,4-dihydroquinoxaline-5-carboxylate
CID 20720189
methyl (7-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl) carbonate
CID 68898669
2-ethyl-6-methoxy-8-methyl-1H-quinolin-4-one
CID 62873006
N-(3,5-dimethoxyphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide
CID 20913967
3,5-dimethylbenzene-1,2-diamine;5,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione
CID 158761114
6-methoxy-8-methyl-3-pyrrolidin-2-yl-1H-quinolin-2-one
CID 84637119
5-methoxy-3,7-dimethyl-1H-indole
CID 82490544
3-ethyl-6-methoxy-2,8-dimethyl-1H-quinolin-4-one
CID 62873195
1,3,8,9-tetramethoxy-5H-phenanthridin-6-one
CID 12803228

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione?
The IUPAC name of 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione (CID 142746096) is 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione.
What is the SMILES notation for 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione?
The canonical SMILES for 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione is COc1cc(C)c2[nH]c(=O)c(=O)[nH]c2c1.
What is the InChIKey of 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione?
The InChIKey is ILQRWAMDOLSPFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-5-3-6(15-2)4-7-8(5)12-10(14)9(13)11-7/h3-4H,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione?
7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione has a molecular weight of 206.20 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-methyl-1,4-dihydroquinoxaline-2,3-dione is sourced from PubChem (CID 142746096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).