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

HCID 14280615
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Basic information

Standard SMILES
CCc1nnc2c(NC3CCCCC3)nc3ccccc3n12
InChIKey
GZQMFIUMWTVDOG-UHFFFAOYSA-N
Molecular formula
C17H21N5
Average molar mass
295.4 g/mol
Monoisotopic mass
295.17969569

Names & identifiers

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

Names & synonyms

CHEMBL7472SCHEMBL7347004GZQMFIUMWTVDOG-UHFFFAOYSA-NBDBM50023486AKOS000482833CCG-171875N-Cyclohexyl-1-ethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amineCyclohexyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

Database identifiers

PubChem CID
14280615
ChEMBL
CHEMBL7472

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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