1-Cyclopentylethyl-6-quinolin-5-YL-1,3-dihydro-imidazo[4,5-B]pyrazin-2-one

HCID 67431998
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Basic information

Standard SMILES
CC(C1CCCC1)n1c(=O)[nH]c2ncc(-c3cccc4ncccc34)nc21
InChIKey
DPHLOLJGGUSKLW-UHFFFAOYSA-N
Molecular formula
C21H21N5O
Average molar mass
359.4 g/mol

Names & identifiers

Preferred name
1-Cyclopentylethyl-6-quinolin-5-YL-1,3-dihydro-imidazo[4,5-B]pyrazin-2-one
IUPAC
3-(1-cyclopentylethyl)-5-quinolin-5-yl-1H-imidazo[4,5-b]pyrazin-2-one

Names & synonyms

SCHEMBL2504650DPHLOLJGGUSKLW-UHFFFAOYSA-N1-CYCLOPENTYLETHYL-6-QUINOLIN-5-YL-1,3-DIHYDRO-IMIDAZO[4,5-B]PYRAZIN-2-ONE

Database identifiers

PubChem CID
67431998

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
71 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
27

Related reactions

2 records
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Compound notes

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