2-[3-(2-Isopropylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol

HCID 66548437
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)Nc1nccc(-c2cnc3c(NCCO)nccn23)n1
InChIKey
JNACGPWGVXOUHW-UHFFFAOYSA-N
Molecular formula
C15H19N7O
Average molar mass
313.36 g/mol

Names & identifiers

Preferred name
2-[3-(2-Isopropylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol
IUPAC
2-[[3-[2-(propan-2-ylamino)pyrimidin-4-yl]imidazo[1,2-a]pyrazin-8-yl]amino]ethanol

Names & synonyms

CHEMBL3656350SCHEMBL12272503JNACGPWGVXOUHW-UHFFFAOYSA-NBDBM119336US8673905, 302-[3-(2-Isopropylamino-pyrimidin-4-yl)-imidazo[1,2-a]pyrazin-8-ylamino]-ethanol

Database identifiers

PubChem CID
66548437
ChEMBL
CHEMBL3656350

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
100 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records
New reaction record

Compound notes

Loading…