2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine

HCID 22015641

Basic information

Standard SMILES
Cc1ccn2cc(-c3ccc(OCCCN4CCCCC4)cc3F)nc2c1
InChIKey
ZEEQYTIKUFHZFH-UHFFFAOYSA-N
Molecular formula
C22H26FN3O
Average molar mass
367.5 g/mol

Names & identifiers

Preferred name
2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine
IUPAC
2-[2-fluoro-4-(3-piperidin-1-ylpropoxy)phenyl]-7-methylimidazo[1,2-a]pyridine

Names & synonyms

CHEMBL113551SCHEMBL5260036ZEEQYTIKUFHZFH-UHFFFAOYSA-NBDBM501205512-(4'-piperidinopropoxy-2'fluorophenyl)-7-methylimidazo[1,2-a]pyridine2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine

Database identifiers

PubChem CID
22015641
ChEMBL
CHEMBL113551
Nikkaji
J1.813.932D

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
29.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

Related reactions

6 records

Compound notes

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