3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane

C15H19N3O2 — CID 102930507

IUPAC3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane
SMILESc1cc(OC2COC3(CCNCC3)C2)n2ccnc2c1
InChIInChI=1S/C15H19N3O2/c1-2-13-17-8-9-18(13)14(3-1)20-12-10-15(19-11-12)4-6-16-7-5-15/h1-3,8-9,12,16H,4-7,10-11H2
InChIKeyHEKBKSMLPUDQMQ-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.62
Rot. Bonds2

About 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane

3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane (PubChem CID 102930507) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane
PubChem CID102930507
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane
SMILESc1cc(OC2COC3(CCNCC3)C2)n2ccnc2c1
InChIInChI=1S/C15H19N3O2/c1-2-13-17-8-9-18(13)14(3-1)20-12-10-15(19-11-12)4-6-16-7-5-15/h1-3,8-9,12,16H,4-7,10-11H2
InChIKeyHEKBKSMLPUDQMQ-UHFFFAOYSA-N
XLogP1.62
TPSA47.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(6-methyl-2-pyridinyl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930458
(3R,5S)-3-pyridin-2-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97420064
3-(tetrazolo[1,5-a]pyrazin-5-yloxy)-1-oxa-8-azaspiro[4.5]decane
CID 102930442
(3S)-3-(4-fluorophenoxy)-1-oxa-8-azaspiro[4.5]decane
CID 124938709
2-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carboxamide
CID 102930554
3-[[4-(trifluoromethyl)-2-pyridinyl]oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930637
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-2-carboxamide
CID 102930635
6-(1-oxa-8-azaspiro[4.5]decan-3-yloxy)pyridine-3-carbonitrile
CID 102930474
(3R,5R)-3-pyridin-3-yloxy-1-oxa-7-azaspiro[4.4]nonane
CID 97486909
3-phthalazin-1-yloxy-1-oxa-8-azaspiro[4.5]decane
CID 102930556
3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-1-oxa-8-azaspiro[4.5]decane
CID 102930602
3-(1-methyltetrazol-5-yl)oxy-1-oxa-8-azaspiro[4.5]decane
CID 102930419

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane (CID 102930507) is 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane is c1cc(OC2COC3(CCNCC3)C2)n2ccnc2c1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is HEKBKSMLPUDQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-13-17-8-9-18(13)14(3-1)20-12-10-15(19-11-12)4-6-16-7-5-15/h1-3,8-9,12,16H,4-7,10-11H2.
What are the key properties of 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane?
3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 273.34 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-5-yloxy-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 102930507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).