N-Cyclopropyl-1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

HCID 14280613
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Basic information

Standard SMILES
CCc1nnc2c(NC3CC3)nc3ccccc3n12
InChIKey
XZARTXMBRUYPPI-UHFFFAOYSA-N
Molecular formula
C14H15N5
Average molar mass
253.3 g/mol
Monoisotopic mass
253.1327455

Names & identifiers

Preferred name
N-Cyclopropyl-1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
IUPAC
N-cyclopropyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Names & synonyms

CHEMBL6890SCHEMBL7340843XZARTXMBRUYPPI-UHFFFAOYSA-NBDBM50023489N-Cyclopropyl-1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amineCyclopropyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

Database identifiers

PubChem CID
14280613
ChEMBL
CHEMBL6890

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
55.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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