8-{2-[(2-Methoxyethoxy)carbonylamino]-6-methylbenzyloxy}-2-methylimidazo[1,2-a]pyridine-3-methanol

HCID 9865663
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Basic information

Standard SMILES
COCCOC(=O)Nc1cccc(C)c1COc1cccn2c(CO)c(C)nc12
InChIKey
PIHJICOMJPDXRB-UHFFFAOYSA-N
Molecular formula
C21H25N3O5
Average molar mass
399.4 g/mol
Monoisotopic mass
399.17942091

Names & identifiers

Preferred name
8-{2-[(2-Methoxyethoxy)carbonylamino]-6-methylbenzyloxy}-2-methylimidazo[1,2-a]pyridine-3-methanol
IUPAC
2-methoxyethyl N-[2-[[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]oxymethyl]-3-methylphenyl]carbamate

Names & synonyms

SCHEMBL1818160PIHJICOMJPDXRB-UHFFFAOYSA-N8-{2-[(2-Methoxyethoxy)carbonylamino]-6-methylbenzyloxy}-2-methylimidazo[1,2-a]pyridine-3-methanol

Database identifiers

PubChem CID
9865663

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
94.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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