Avotaciclib
2,6-bis(2-aminopyrimidin-4-yl)pyridin-3-ol
Molecular Identity
Avotaciclib
2,6-bis(2-aminopyrimidin-4-yl)pyridin-3-ol
PubChem CID: 137150099
2D Structure
Properties
C13H11N7O
Molecular Formula
281.27
Molecular Weight
g/mol
281.1025
Exact Mass
Da
-0.2
XLogP
Drug-like (Lipinski: < 5)
137
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
344
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=NC(=C1O)C2=NC(=NC=C2)N)C3=NC(=NC=C3)NIsomeric SMILES
SMILES: C1=CC(=NC(=C1O)C2=NC(=NC=C2)N)C3=NC(=NC=C3)NSynonyms(20)
Avotaciclib1983983-41-0BEY11072,6-Bis(2-aminopyrimidin-4-yl)pyridin-3-olCDK1 inhibitor BEY1107Avotaciclib [INN]BEY-1107Z6BYC0F36EUNII-Z6BYC0F36E3-Pyridinol, 2,6-bis(2-amino-4-pyrimidinyl)-AVOTACICLIB [WHO-DD]BEY-ARefChem:115806BEY1107GBEY1107P
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Avotaciclib
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