(R)-1-(2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl)piperidin-3-amine

HCID 58304331
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Basic information

Standard SMILES
N[C@@H]1CCCN(c2cccc3ccc(-c4nnc5ccccn45)nc23)C1
InChIKey
BVCQIVBVQGYSNV-OAHLLOKOSA-N
Molecular formula
C20H20N6
Average molar mass
344.4 g/mol

Names & identifiers

Preferred name
(R)-1-(2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl)piperidin-3-amine
IUPAC
(3R)-1-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]piperidin-3-amine

Names & synonyms

SCHEMBL1975879BVCQIVBVQGYSNV-OAHLLOKOSA-N(R)-1-(2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl)piperidin-3-amine

Database identifiers

PubChem CID
58304331

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
72.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
26

Related reactions

2 records
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Compound notes

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