2-(4-Piperidinopropoxyphenyl)-8-methylimidazo[1,2-a]pyridine

HCID 9902971

Notes Reactions

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Basic information

Standard SMILES: Cc1cccn2cc(-c3ccc(OCCCN4CCCCC4)cc3)nc12
InChIKey: IUKYHUQESODSDZ-UHFFFAOYSA-N
Molecular formula: C22H27N3O
Average molar mass: 349.5 g/mol
Monoisotopic mass: 349.21541249

Names & identifiers

Preferred name: 2-(4-Piperidinopropoxyphenyl)-8-methylimidazo[1,2-a]pyridine
IUPAC: 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]imidazo[1,2-a]pyridine

Names & synonyms

CHEMBL72022SCHEMBL5261750IUKYHUQESODSDZ-UHFFFAOYSA-NBDBM50120537L0209022-(4-Piperidinopropoxyphenyl)-8-methylimidazo[1,2-a]pyridine8-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine

Database identifiers

PubChem CID: 9902971
ChEMBL: CHEMBL72022
Nikkaji: J1.813.928F

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 29.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 26
Formal charge: 0
Complexity: 418

Related reactions

3 records

New reaction record

HRID 1072052As productuspto-grants-2005_06

HRID 1223076As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1268696As productuspto-grants-2007_04

Compound notes

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