(S)-1-(2-Hydroxy-1-phenylethyl)-6-(quinolin-5-YL)-1H-imidazo[4,5-B]pyrazin-2(3H)-one

HCID 66699666
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Basic information

Standard SMILES
O=c1[nH]c2ncc(-c3cccc4ncccc34)nc2n1[C@H](CO)c1ccccc1
InChIKey
LPHOVUYRCJSZPO-LJQANCHMSA-N
Molecular formula
C22H17N5O2
Average molar mass
383.4 g/mol

Names & identifiers

Preferred name
(S)-1-(2-Hydroxy-1-phenylethyl)-6-(quinolin-5-YL)-1H-imidazo[4,5-B]pyrazin-2(3H)-one
IUPAC
3-[(1S)-2-hydroxy-1-phenylethyl]-5-quinolin-5-yl-1H-imidazo[4,5-b]pyrazin-2-one

Names & synonyms

SCHEMBL481520LPHOVUYRCJSZPO-LJQANCHMSA-N(S)-1-(2-HYDROXY-1-PHENYLETHYL)-6-(QUINOLIN-5-YL)-1H-IMIDAZO[4,5-B]PYRAZIN-2(3H)-ONE

Database identifiers

PubChem CID
66699666

Properties

Computed structural properties

XLogP
2
Topological polar surface area
91.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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