6-(Azetidin-3-yloxy)imidazo[1,2-a]pyridine

HCID 68309044
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Basic information

Standard SMILES
c1cn2cc(OC3CNC3)ccc2n1
InChIKey
PTRQIFUFURIUNN-UHFFFAOYSA-N
Molecular formula
C10H11N3O
Average molar mass
189.21 g/mol

Names & identifiers

Preferred name
6-(Azetidin-3-yloxy)imidazo[1,2-a]pyridine
IUPAC
6-(azetidin-3-yloxy)imidazo[1,2-a]pyridine

Names & synonyms

1400764-55-76-(azetidin-3-yloxy)imidazo[1,2-a]pyridineSCHEMBL12524512PTRQIFUFURIUNN-UHFFFAOYSA-NDA-36870

Database identifiers

PubChem CID
68309044

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
38.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

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