LY2880070
N-[5-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-6-[(3R)-piperidin-3-yl]oxypyrazin-2-amine
Molecular Identity
LY2880070
N-[5-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-6-[(3R)-piperidin-3-yl]oxypyrazin-2-amine
PubChem CID: 56968075
2D Structure
Properties
C19H23N7O2
Molecular Formula
381.40
Molecular Weight
g/mol
381.1913
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
110
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
485
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LY2880070LY-2880070N-(5-(2-Methoxy-6-methyl-3-pyridyl)1H-pyrazol-3-yl)-6-(((3R)-3-piperidyl)oxy)-2-pyrazinamine2-Pyrazinamine, N-(5-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrazol-3-yl)-6-((3R)-3-piperidinyloxy)-2-Pyrazinamine, N-[5-(2-methoxy-6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-6-[(3R)-3-piperidinyloxy]-RefChem:201525ESP01ESP 01ESP-01Chk1 Inhibitor LY2880070Checkpoint Kinase 1 Inhibitor LY28800701375637-35-6LY 2880070 [WHO-DD]33ZXE3519YUNII-33ZXE3519Y
Data from PubChem (NCBI)
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Drug Network
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