[4-Benzyl-5-(3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-4H-[1,2,4]triazol-3-ylmethyl]-(2-methoxy-ethyl)-methyl-amine

HCID 10432290
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Basic information

Standard SMILES
COCCN(C)Cc1nnc(C2CCN(c3ccccn3)CC2)n1Cc1ccccc1
InChIKey
PKOMJEPAIAHLHI-UHFFFAOYSA-N
Molecular formula
C24H32N6O
Average molar mass
420.6 g/mol

Names & identifiers

Preferred name
[4-Benzyl-5-(3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-4H-[1,2,4]triazol-3-ylmethyl]-(2-methoxy-ethyl)-methyl-amine
IUPAC
N-[[4-benzyl-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]-2-methoxy-N-methylethanamine

Names & synonyms

SCHEMBL5211960PKOMJEPAIAHLHI-UHFFFAOYSA-N[4-Benzyl-5-(3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-4H-[1,2,4]triazol-3-ylmethyl]-(2-methoxy-ethyl)-methyl-amine

Database identifiers

PubChem CID
10432290

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
59.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
31

Related reactions

2 records
New reaction record

Linked notes

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