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

HCID 66548441
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Basic information

Standard SMILES
CNc1nccn2c(-c3ccnc(NC4CCOCC4)n3)cnc12
InChIKey
YPYHYMSIQQXDKC-UHFFFAOYSA-N
Molecular formula
C16H19N7O
Average molar mass
325.37 g/mol
Monoisotopic mass
325.16510826

Names & identifiers

Preferred name
Methyl-{3-[2-(tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-yl}-amine
IUPAC
N-methyl-3-[2-(oxan-4-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyrazin-8-amine

Names & synonyms

SCHEMBL12272374YPYHYMSIQQXDKC-UHFFFAOYSA-NMethyl-{3-[2-(tetrahydro-pyran-4-ylamino)-pyrimidin-4-yl]-imidazo[1,2-a]pyrazin-8-yl}-amine

Database identifiers

PubChem CID
66548441

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
89.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
24

Related reactions

1 records
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Compound notes

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