1-(1-(Quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)ethanone

HCID 59341802
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Basic information

Standard SMILES
CC(=O)c1cnc2nnn(Cc3ccc4ncccc4c3)c2n1
InChIKey
MQWFFAABAAZNMB-UHFFFAOYSA-N
Molecular formula
C16H12N6O
Average molar mass
304.31 g/mol

Names & identifiers

Preferred name
1-(1-(Quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)ethanone
IUPAC
1-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]ethanone

Names & synonyms

SCHEMBL1163486MQWFFAABAAZNMB-UHFFFAOYSA-NDB-3748331-[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]ethanone1-(1-(Quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)ethanone1-(3-quinolin-6-ylmethyl-3H-[1,2,3]triazolo[4,5-b]pyrazin-5-yl)-ethanone956906-63-1

Database identifiers

PubChem CID
59341802

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
86.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
23

Related reactions

66 records
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Linked notes

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