3-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-6-(pyridin-2-yl)-3H-imidazo[4,5-b]pyridin-2-amine

HCID 118009824

Notes Reactions

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Basic information

Standard SMILES: COc1ccc(COc2ccc(Cn3c(N)nc4cc(-c5ccccn5)cnc43)cc2OC)cn1
InChIKey: XIXBPLMTEROWPD-UHFFFAOYSA-N
Molecular formula: C26H24N6O3
Average molar mass: 468.5 g/mol

Names & identifiers

Preferred name: 3-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-6-(pyridin-2-yl)-3H-imidazo[4,5-b]pyridin-2-amine
IUPAC: 3-[[3-methoxy-4-[(6-methoxy-3-pyridinyl)methoxy]phenyl]methyl]-6-pyridin-2-ylimidazo[4,5-b]pyridin-2-amine

Names & synonyms

CHEMBL3673488SCHEMBL16763066SCHEMBL29774354XIXBPLMTEROWPD-UHFFFAOYSA-NBDBM164939US9067914, Ex. 3-383-(3-methoxy-4-((6-methoxypyridin-3-yl)methoxy)benzyl)-6-(pyridin-2-yl)-3H-imidazo[4,5-b]pyridin-2-amine

Database identifiers

PubChem CID: 118009824
ChEMBL: CHEMBL3673488

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 110 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 35
Formal charge: 0
Complexity: 659

Related reactions

2 records

New reaction record

HRID 706492As productuspto-grants-2015_11

HRID 2178373As productuspto-grants-2015_06

Compound notes

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