1-ethyl-N,N-dimethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Basic information
- CAS
91895-51-1- Standard SMILES
CCc1nnc2c(N(C)C)nc3ccccc3n12- InChIKey
KXJJKKIOVZHZQY-UHFFFAOYSA-N- Molecular formula
- C13H15N5
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.1327455
Names & identifiers
- Preferred name
- 1-ethyl-N,N-dimethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- IUPAC
- 1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- English name
- 1-ethyl-N,N-dimethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- Molecular formula
- C13H15N5
- Molecular weight
- 241.2917
Names & synonyms
CHEMBL3034251-ethyl-N,N-dimethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amineKXJJKKIOVZHZQY-UHFFFAOYSA-N1-ethyl-N,N-dimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amineMLS000702719SCHEMBL10845557HMS2600J16BDBM50228560SMR000226185AG-690/127823644-dimethylamino-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
Database identifiers
- CAS
91895-51-1- PubChem CID
- 899295
- ChEMBL
CHEMBL303425- Nikkaji
- J336.820C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 295
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Related reactions
4 records
Compound notes
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