2-{3-[2-(Tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-ylamino}-ethanol

HCID 66548263
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Basic information

Standard SMILES
OCCNc1nccn2c(-c3ccnc(NC4CCOCC4)n3)cnc12
InChIKey
WIDHTRQYZGRUIO-UHFFFAOYSA-N
Molecular formula
C17H21N7O2
Average molar mass
355.4 g/mol
Monoisotopic mass
355.17567294

Names & identifiers

Preferred name
2-{3-[2-(Tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-ylamino}-ethanol
IUPAC
2-[[3-[2-(oxan-4-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyrazin-8-yl]amino]ethanol

Names & synonyms

SCHEMBL12272024WIDHTRQYZGRUIO-UHFFFAOYSA-N2-{3-[2-(Tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-ylamino}-ethanol

Database identifiers

PubChem CID
66548263

Properties

Computed structural properties

XLogP
1
Topological polar surface area
109 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
26

Related reactions

1 records
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Compound notes

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