N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide

C15H16N4O2 — CID 46903859

IUPACN,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1c(=O)[nH]c1ccccc12
InChIInChI=1S/C15H16N4O2/c1-3-18(4-2)15(21)12-13-14(20)17-10-7-5-6-8-11(10)19(13)9-16-12/h5-9H,3-4H2,1-2H3,(H,17,20)
InChIKeyKVUZRPBBVOQYAU-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.66
Rot. Bonds3

About N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide

N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide (PubChem CID 46903859) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide
PubChem CID46903859
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide
SMILESCCN(CC)C(=O)c1ncn2c1c(=O)[nH]c1ccccc12
InChIInChI=1S/C15H16N4O2/c1-3-18(4-2)15(21)12-13-14(20)17-10-7-5-6-8-11(10)19(13)9-16-12/h5-9H,3-4H2,1-2H3,(H,17,20)
InChIKeyKVUZRPBBVOQYAU-UHFFFAOYSA-N
XLogP1.66
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-phenyl-
CID 1939378
2-anilino-9-[4-(4-methoxy-1-piperidyl)butyl]-1H-purin-6-one
CID 135430194
2-anilino-9-[4-(3,5-dimethylpiperazin-1-yl)butyl]-1H-purin-6-one
CID 135445239
2-anilino-9-[4-(1-piperidyl)butyl]-1H-purin-6-one
CID 135476564
2-anilino-9-[4-(dimethylamino)butyl]-1H-purin-6-one
CID 135489188
2-anilino-9-[4-[ethyl(methyl)amino]butyl]-1H-purin-6-one
CID 135497108
2-anilino-9-[4-(diethylamino)butyl]-1H-purin-6-one
CID 135497121
2-anilino-9-[4-(diallylamino)butyl]-1H-purin-6-one
CID 135499906
2-(1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(4-ethylphenyl)acetamide
CID 975372
9-Allyl-2-anilino-purin-6-ol
CID 135435444
N-[3-(acetylamino)phenyl]-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide
CID 1203028
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methylphenyl)acetamide
CID 775387

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide?
The IUPAC name of N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide (CID 46903859) is N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide.
What is the SMILES notation for N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide?
The canonical SMILES for N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide is CCN(CC)C(=O)c1ncn2c1c(=O)[nH]c1ccccc12.
What is the InChIKey of N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide?
The InChIKey is KVUZRPBBVOQYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-3-18(4-2)15(21)12-13-14(20)17-10-7-5-6-8-11(10)19(13)9-16-12/h5-9H,3-4H2,1-2H3,(H,17,20).
What are the key properties of N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide?
N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-oxo-5H-imidazo[1,5-a]quinoxaline-3-carboxamide is sourced from PubChem (CID 46903859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).