N,N-diethyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

HCID 899504

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

Related reactions

3 records

Linked notes

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