N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide

C20H26N4O3 — CID 59198681

IUPACN-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
SMILESCCC(CC)c1ncc2c(=O)[nH]c3ccc(C(=O)N(C)CCOC)cc3n12
InChIInChI=1S/C20H26N4O3/c1-5-13(6-2)18-21-12-17-19(25)22-15-8-7-14(11-16(15)24(17)18)20(26)23(3)9-10-27-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,22,25)
InChIKeyUOXYCQZVYPIRKH-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.80
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide

N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide (PubChem CID 59198681) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
PubChem CID59198681
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC NameN-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
SMILESCCC(CC)c1ncc2c(=O)[nH]c3ccc(C(=O)N(C)CCOC)cc3n12
InChIInChI=1S/C20H26N4O3/c1-5-13(6-2)18-21-12-17-19(25)22-15-8-7-14(11-16(15)24(17)18)20(26)23(3)9-10-27-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,22,25)
InChIKeyUOXYCQZVYPIRKH-UHFFFAOYSA-N
XLogP2.80
TPSA79.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide with MolForge

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Related Compounds

N-butyl-N,8-dimethyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide
CID 143692592
1-cyclohexyl-N-(2-ethoxyethyl)-N-methyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
CID 59198555
1-cyclohexyl-N-methyl-4-oxo-N-propyl-5H-imidazo[1,5-a]quinoxaline-7-carboxamide
CID 59198763
methyl 4-oxo-1-pentyl-5H-imidazo[1,5-a]quinoxaline-8-carboxylate
CID 141205828
3-amino-4-ethoxy-N-(2-methoxyethyl)-N-methylbenzamide
CID 61127519
N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103764343
1-cyclohexyl-N-methyl-4-oxo-N-(pyridin-2-ylmethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
CID 59198927
N-(2-methoxyethyl)-N,3,4-trimethylbenzamide
CID 130399829
1-cyclohexyl-N-methyl-4-oxo-N-(trifluoromethyl)-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
CID 24989405
N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
CID 10337495
5-hydroxy-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 63866551
4-[2-methoxyethyl(methyl)carbamoyl]pyridine-2-carboxylic acid
CID 112555193

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide (CID 59198681) is N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide is CCC(CC)c1ncc2c(=O)[nH]c3ccc(C(=O)N(C)CCOC)cc3n12.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The InChIKey is UOXYCQZVYPIRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-5-13(6-2)18-21-12-17-19(25)22-15-8-7-14(11-16(15)24(17)18)20(26)23(3)9-10-27-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,22,25).
What are the key properties of N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-4-oxo-1-pentan-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide is sourced from PubChem (CID 59198681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).