Basic information
- Standard SMILES
CCN(CC)c1nc2ccccc2n2c(C)nnc12- InChIKey
XNECKOPNMFWEJN-UHFFFAOYSA-N- Molecular formula
- C14H17N5
- Average molar mass
- 255.32 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- IUPAC
- N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Names & synonyms
CHEMBL70434XNECKOPNMFWEJN-UHFFFAOYSA-NN,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amineSCHEMBL108474344-Diethylamino-1-methyl[1,2,4]triazolo[4,3-a]quinoxalineBDBM50015805EU-0013546AJ-292/41723218SR-01000504664SR-01000504664-14-diethylamino-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalineDiethyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine
Show more names
N,N-diethyl-N-(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine
Database identifiers
- PubChem CID
- 899504
- ChEMBL
CHEMBL70434- Nikkaji
- J336.777K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
3 records
Linked notes
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