Unii-XX8E5WP7FS
3-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-6-(1-methylpyrazol-4-yl)imidazo[4,5-b]pyridin-2-amine
Molecular Identity
Unii-XX8E5WP7FS
3-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-6-(1-methylpyrazol-4-yl)imidazo[4,5-b]pyridin-2-amine
PubChem CID: 118009787
2D Structure
Properties
C26H26N6O3
Molecular Formula
470.50
Molecular Weight
g/mol
470.2066
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
665
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C=N1)C2=CC3=C(N=C2)N(C(=N3)N)CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)OC)OCIsomeric SMILES
SMILES: CN1C=C(C=N1)C2=CC3=C(N=C2)N(C(=N3)N)CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)OC)OCSynonyms(20)
1788906-96-6GZ389988UNII-XX8E5WP7FSXX8E5WP7FSGZ-3899883-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)-6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-2-amineGR-3899883-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)-6-(1-methyl-1H-pyrazol-4-yl)-3H-imidazo(4,5-b)pyridin-2-amineorb1700416CHEMBL3673452SCHEMBL16762937SCHEMBL29589607SCHEMBL29774374GTPL10257HVRWZFQFSQUILC-UHFFFAOYSA-N
Data from PubChem (NCBI)
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