N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

C13H13N5O2 — CID 69415230

IUPACN-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
SMILESCOCCNC(=O)c1ccc2c(c1)ncc1nncn12
InChIInChI=1S/C13H13N5O2/c1-20-5-4-14-13(19)9-2-3-11-10(6-9)15-7-12-17-16-8-18(11)12/h2-3,6-8H,4-5H2,1H3,(H,14,19)
InChIKeyFVUJDRHVGJZSTH-UHFFFAOYSA-N
MW271.28 g/mol
LogP0.65
Rot. Bonds4

About N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide (PubChem CID 69415230) has the molecular formula C13H13N5O2 and a molecular weight of 271.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
PubChem CID69415230
Molecular FormulaC13H13N5O2
Molecular Weight271.28 g/mol
Exact Mass271.11
IUPAC NameN-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
SMILESCOCCNC(=O)c1ccc2c(c1)ncc1nncn12
InChIInChI=1S/C13H13N5O2/c1-20-5-4-14-13(19)9-2-3-11-10(6-9)15-7-12-17-16-8-18(11)12/h2-3,6-8H,4-5H2,1H3,(H,14,19)
InChIKeyFVUJDRHVGJZSTH-UHFFFAOYSA-N
XLogP0.65
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-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

(3R)-N-(2-methoxyethyl)-3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
CID 92752194
N-[3-(dimethylamino)propyl]-1-methylbenzimidazole-5-carboxamide
CID 110692569
N-(2-methoxyethyl)quinoline-3-carboxamide
CID 110694742
N-(2-methoxyethyl)-1-(4-methoxyphenyl)-2-methylbenzimidazole-5-carboxamide
CID 3574227
1-(5-chloro-2-methoxyphenyl)-N-(3-methoxypropyl)benzimidazole-5-carboxamide
CID 4288193
1-(3-fluorophenyl)-N-(2-methoxyethyl)-2-methylbenzimidazole-5-carboxamide
CID 3244293
2-[2-methoxy-4-(2-methoxyethylcarbamoyl)phenoxy]pyrimidine-5-carboxamide
CID 142992517
(4-methylphenyl) [1,2,4]triazolo[4,3-a]quinoxaline-8-carboxylate
CID 123246029
N-[2-(2-hydroxyethoxy)ethyl]-3-methylbenzimidazole-5-carboxamide
CID 110469142
3-N-(2-methoxyethyl)-1-N-(3-methoxypropyl)benzene-1,3-dicarboxamide
CID 109052487
N-(2-methoxyethyl)pyridazine-4-carboxamide
CID 143705997
N-[2-(4-methoxyphenyl)ethyl]-1-methylbenzimidazole-5-carboxamide
CID 110692591

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide (CID 69415230) is N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide is COCCNC(=O)c1ccc2c(c1)ncc1nncn12.
What is the InChIKey of N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The InChIKey is FVUJDRHVGJZSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O2/c1-20-5-4-14-13(19)9-2-3-11-10(6-9)15-7-12-17-16-8-18(11)12/h2-3,6-8H,4-5H2,1H3,(H,14,19).
What are the key properties of N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide has a molecular weight of 271.28 g/mol, XLogP of 0.65, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 69415230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).