2-oxo-3-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine

HCID 22293170

Basic information

Standard SMILES
O=c1[nH]c2ccncc2n1C1CCN(Cc2ccccc2)CC1
InChIKey
AUYNCDSMFZWTGU-UHFFFAOYSA-N
Molecular formula
C18H20N4O
Average molar mass
308.4 g/mol

Names & identifiers

Preferred name
2-oxo-3-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine
IUPAC
3-(1-benzylpiperidin-4-yl)-1H-imidazo[4,5-c]pyridin-2-one

Names & synonyms

SCHEMBL1198197AUYNCDSMFZWTGU-UHFFFAOYSA-N2-oxo-3-(1-benzylpiperidin-4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine2-Oxo-3-(1-benzylpiperidin4-yl)-2,3-dihydro-1H-imidazo[4,5-c]pyridine

Database identifiers

PubChem CID
22293170

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
48.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
23

Related reactions

16 records

Compound notes

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