(3-(2-Tert-butylphenoxy)azetidin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone

HCID 59577285
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Basic information

Standard SMILES
CC(C)(C)c1ccccc1OC1CN(C(=O)c2cn3ccccc3n2)C1
InChIKey
DVNIBCDWRXGIGR-UHFFFAOYSA-N
Molecular formula
C21H23N3O2
Average molar mass
349.4 g/mol
Monoisotopic mass
349.17902698

Names & identifiers

Preferred name
(3-(2-Tert-butylphenoxy)azetidin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone
IUPAC
[3-(2-tert-butylphenoxy)azetidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone

Names & synonyms

SCHEMBL3103460DVNIBCDWRXGIGR-UHFFFAOYSA-N(3-(2-tert-butylphenoxy)azetidin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone

Database identifiers

PubChem CID
59577285

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
46.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
26

Related reactions

2 records
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Compound notes

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