1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

C16H15N5O — CID 15076572

IUPAC1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCCc1nc(C)c2c(=O)[nH]c3ccc(-n4ccnc4)cc3n12
InChIInChI=1S/C16H15N5O/c1-3-14-18-10(2)15-16(22)19-12-5-4-11(8-13(12)21(14)15)20-7-6-17-9-20/h4-9H,3H2,1-2H3,(H,19,22)
InChIKeySUTZKFKULIABMS-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.23
Rot. Bonds2

About 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15076572) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID15076572
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCCc1nc(C)c2c(=O)[nH]c3ccc(-n4ccnc4)cc3n12
InChIInChI=1S/C16H15N5O/c1-3-14-18-10(2)15-16(22)19-12-5-4-11(8-13(12)21(14)15)20-7-6-17-9-20/h4-9H,3H2,1-2H3,(H,19,22)
InChIKeySUTZKFKULIABMS-UHFFFAOYSA-N
XLogP2.23
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one with MolForge

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Related Compounds

N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
N-(2-chloropyrimidin-4-yl)-2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxamide
CID 71580550
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
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-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076571
1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076573
1-ethyl-3-methyl-8-morpholin-4-yl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076574
1-Ethylimidazo[1,5-a]pyrido[4,5-e]pyrazine-4(5H)-one
CID 19809391
1-amino-N-phenylpyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168288289

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one (CID 15076572) is 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one is CCc1nc(C)c2c(=O)[nH]c3ccc(-n4ccnc4)cc3n12.
What is the InChIKey of 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is SUTZKFKULIABMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c1-3-14-18-10(2)15-16(22)19-12-5-4-11(8-13(12)21(14)15)20-7-6-17-9-20/h4-9H,3H2,1-2H3,(H,19,22).
What are the key properties of 1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 293.33 g/mol, XLogP of 2.23, 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-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15076572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).