7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one

C12H11N3O3 — CID 11776619

IUPAC7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCOc1cc2[nH]c(=O)c3cncn3c2cc1OC
InChIInChI=1S/C12H11N3O3/c1-17-10-3-7-8(4-11(10)18-2)15-6-13-5-9(15)12(16)14-7/h3-6H,1-2H3,(H,14,16)
InChIKeyIZMUQGJWBDCVJO-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.19
Rot. Bonds2

About 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one

7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 11776619) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID11776619
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC Name7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCOc1cc2[nH]c(=O)c3cncn3c2cc1OC
InChIInChI=1S/C12H11N3O3/c1-17-10-3-7-8(4-11(10)18-2)15-6-13-5-9(15)12(16)14-7/h3-6H,1-2H3,(H,14,16)
InChIKeyIZMUQGJWBDCVJO-UHFFFAOYSA-N
XLogP1.19
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-fluoro-6,7-dimethoxy-4-methyl-1H-quinolin-2-one
CID 141228564
7,8-dimethoxy-4H-imidazo[1,2-a]quinazolin-5-one
CID 166476403
1-hydroxy-6,7-dimethoxyquinazolin-4-one
CID 141109188
6,7-dimethoxy-3-propan-2-yl-1H-quinolin-2-one
CID 154591387
6,7-dimethoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789848
8-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one
CID 24970539
3-amino-7,8-dimethoxy-2-(4-methyl-3-pyridinyl)-5H-pyrazolo[4,3-c]quinolin-4-one
CID 135599954
5,6-dimethoxy-3-(1-methylpyrazol-4-yl)-1H-benzimidazole-2-thione
CID 83008124
6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxylic acid
CID 22649364
7-methoxy-N,N-dimethyl-4-oxo-1-pyrrolidin-1-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
CID 59198727
6,7-dimethoxy-1H-cinnolin-4-one
CID 12932777
(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one
CID 175986063

Frequently Asked Questions

What is the IUPAC name of 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one (CID 11776619) is 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one is COc1cc2[nH]c(=O)c3cncn3c2cc1OC.
What is the InChIKey of 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is IZMUQGJWBDCVJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-17-10-3-7-8(4-11(10)18-2)15-6-13-5-9(15)12(16)14-7/h3-6H,1-2H3,(H,14,16).
What are the key properties of 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one?
7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 245.24 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethoxy-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 11776619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).