8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline

C11H11N3O — CID 96619751

IUPAC8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline
SMILESCOc1ccc2c(c1)-n1cncc1CN2
InChIInChI=1S/C11H11N3O/c1-15-9-2-3-10-11(4-9)14-7-12-5-8(14)6-13-10/h2-5,7,13H,6H2,1H3
InChIKeyYQXCPXBKYWWVFH-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.81
Rot. Bonds1

About 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline

8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline (PubChem CID 96619751) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline.

Molecular Properties

Compound Name8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline
PubChem CID96619751
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline
SMILESCOc1ccc2c(c1)-n1cncc1CN2
InChIInChI=1S/C11H11N3O/c1-15-9-2-3-10-11(4-9)14-7-12-5-8(14)6-13-10/h2-5,7,13H,6H2,1H3
InChIKeyYQXCPXBKYWWVFH-UHFFFAOYSA-N
XLogP1.81
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

1,2-dihydroimidazo[1,5-c]imidazol-3-one
CID 90961112
7-methoxy-1-propyl-3,4-dihydroquinoxalin-2-one
CID 84623560
1-(2-chloro-5-methoxyphenyl)-5-pyrrolidin-2-ylimidazole
CID 114704542
2-[3-(2-fluoro-5-methoxyphenyl)imidazol-4-yl]propan-2-amine
CID 114706711
1-(4-methoxy-2-methylphenyl)-5-pyrrolidin-3-ylimidazole
CID 114719980
2-[3-(4-methoxy-2-methylphenyl)imidazol-4-yl]piperidine
CID 114705681
7-methoxy-1-methyl-5,10-dihydro-4H-pyrazolo[4,5-c][1,5]benzodiazepine
CID 136817259
8,9-difluoro-5,6-dihydro-4H-imidazo[1,5-a][1,5]benzodiazepine
CID 96607579
(1R)-1-[3-(4-methoxy-2-methylphenyl)imidazol-4-yl]ethanamine
CID 104942927
2-[3-(2-chloro-5-methoxyphenyl)imidazol-4-yl]-3-methylbutan-1-amine
CID 107444056
1-(3,5-dimethoxyphenyl)-5-(3-methylpyrrolidin-3-yl)imidazole
CID 114716504
7-methoxy-3,4-dihydro-1,4-benzothiazin-2-one
CID 115095138

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline?
The IUPAC name of 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline (CID 96619751) is 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline.
What is the SMILES notation for 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline?
The canonical SMILES for 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline is COc1ccc2c(c1)-n1cncc1CN2.
What is the InChIKey of 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline?
The InChIKey is YQXCPXBKYWWVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-15-9-2-3-10-11(4-9)14-7-12-5-8(14)6-13-10/h2-5,7,13H,6H2,1H3.
What are the key properties of 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline?
8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline has a molecular weight of 201.23 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4,5-dihydroimidazo[1,5-a]quinoxaline is sourced from PubChem (CID 96619751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).