1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one

C15H13N5O — CID 15076571

IUPAC1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCCc1ncc2c(=O)[nH]c3ccc(-n4ccnc4)cc3n12
InChIInChI=1S/C15H13N5O/c1-2-14-17-8-13-15(21)18-11-4-3-10(7-12(11)20(13)14)19-6-5-16-9-19/h3-9H,2H2,1H3,(H,18,21)
InChIKeyDVBZTXFIAWIJEP-UHFFFAOYSA-N
MW279.30 g/mol
LogP1.92
Rot. Bonds2

About 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one

1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15076571) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID15076571
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCCc1ncc2c(=O)[nH]c3ccc(-n4ccnc4)cc3n12
InChIInChI=1S/C15H13N5O/c1-2-14-17-8-13-15(21)18-11-4-3-10(7-12(11)20(13)14)19-6-5-16-9-19/h3-9H,2H2,1H3,(H,18,21)
InChIKeyDVBZTXFIAWIJEP-UHFFFAOYSA-N
XLogP1.92
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 4880660
N-[3-(acetylamino)phenyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
CID 1203028
8-imidazol-1-yl-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one
CID 10357188
6,7-Di(imidazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione
CID 10469679
N-[1-[6-(tert-Butylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl]acrylamide
CID 11416425
2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one
CID 15076559
1-ethyl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076567
3-Ethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 15076568
1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076572
1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076573
1-Ethylimidazo[1,5-a]pyrido[4,5-e]pyrazine-4(5H)-one
CID 19809391

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one (CID 15076571) is 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one is CCc1ncc2c(=O)[nH]c3ccc(-n4ccnc4)cc3n12.
What is the InChIKey of 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is DVBZTXFIAWIJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c1-2-14-17-8-13-15(21)18-11-4-3-10(7-12(11)20(13)14)19-6-5-16-9-19/h3-9H,2H2,1H3,(H,18,21).
What are the key properties of 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one?
1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 279.30 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15076571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).