1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

C19H21N5O — CID 15076573

IUPAC1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCCc1nc(C)cn1-c1ccc2[nH]c(=O)c3c(C)nc(CC)n3c2c1
InChIInChI=1S/C19H21N5O/c1-5-16-20-11(3)10-23(16)13-7-8-14-15(9-13)24-17(6-2)21-12(4)18(24)19(25)22-14/h7-10H,5-6H2,1-4H3,(H,22,25)
InChIKeyWSEIXVLFQCKSDH-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.10
Rot. Bonds3

About 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15076573) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID15076573
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCCc1nc(C)cn1-c1ccc2[nH]c(=O)c3c(C)nc(CC)n3c2c1
InChIInChI=1S/C19H21N5O/c1-5-16-20-11(3)10-23(16)13-7-8-14-15(9-13)24-17(6-2)21-12(4)18(24)19(25)22-14/h7-10H,5-6H2,1-4H3,(H,22,25)
InChIKeyWSEIXVLFQCKSDH-UHFFFAOYSA-N
XLogP3.10
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one (CID 15076573) is 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one is CCc1nc(C)cn1-c1ccc2[nH]c(=O)c3c(C)nc(CC)n3c2c1.
What is the InChIKey of 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is WSEIXVLFQCKSDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-5-16-20-11(3)10-23(16)13-7-8-14-15(9-13)24-17(6-2)21-12(4)18(24)19(25)22-14/h7-10H,5-6H2,1-4H3,(H,22,25).
What are the key properties of 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 335.41 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15076573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).