2-[4-(2-Hydroxy-3-propylaminopropoxy)phenyl]-8-methylimidazo[1,2-a]pyridine

HCID 22015604
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Basic information

Standard SMILES
CCCNCC(O)COc1ccc(-c2cn3cccc(C)c3n2)cc1
InChIKey
NJMIYHCWYGSMAR-UHFFFAOYSA-N
Molecular formula
C20H25N3O2
Average molar mass
339.4 g/mol

Names & identifiers

Preferred name
2-[4-(2-Hydroxy-3-propylaminopropoxy)phenyl]-8-methylimidazo[1,2-a]pyridine
IUPAC
1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-3-(propylamino)propan-2-ol

Names & synonyms

SCHEMBL5409111NJMIYHCWYGSMAR-UHFFFAOYSA-N2-[4-(2-hydroxy-3-propylaminopropoxy)phenyl]-8-methylimidazo[1,2-a]pyridine

Database identifiers

PubChem CID
22015604

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
58.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
25

Related reactions

5 records
New reaction record

Linked notes

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