3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane

C23H28N4O — CID 155986724

IUPAC3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane
SMILESCc1cc(C)n2c(-c3cccc(CC4COC5(CCNCC5)C4)n3)cnc2c1
InChIInChI=1S/C23H28N4O/c1-16-10-17(2)27-21(14-25-22(27)11-16)20-5-3-4-19(26-20)12-18-13-23(28-15-18)6-8-24-9-7-23/h3-5,10-11,14,18,24H,6-9,12-13,15H2,1-2H3
InChIKeyUCMQEEBZZDYKSX-UHFFFAOYSA-N
MW376.50 g/mol
LogP3.71
Rot. Bonds3

About 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane

3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane (PubChem CID 155986724) has the molecular formula C23H28N4O and a molecular weight of 376.50 g/mol. Its IUPAC name is 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane
PubChem CID155986724
Molecular FormulaC23H28N4O
Molecular Weight376.50 g/mol
Exact Mass376.23
IUPAC Name3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane
SMILESCc1cc(C)n2c(-c3cccc(CC4COC5(CCNCC5)C4)n3)cnc2c1
InChIInChI=1S/C23H28N4O/c1-16-10-17(2)27-21(14-25-22(27)11-16)20-5-3-4-19(26-20)12-18-13-23(28-15-18)6-8-24-9-7-23/h3-5,10-11,14,18,24H,6-9,12-13,15H2,1-2H3
InChIKeyUCMQEEBZZDYKSX-UHFFFAOYSA-N
XLogP3.71
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane (CID 155986724) is 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane is Cc1cc(C)n2c(-c3cccc(CC4COC5(CCNCC5)C4)n3)cnc2c1.
What is the InChIKey of 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is UCMQEEBZZDYKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O/c1-16-10-17(2)27-21(14-25-22(27)11-16)20-5-3-4-19(26-20)12-18-13-23(28-15-18)6-8-24-9-7-23/h3-5,10-11,14,18,24H,6-9,12-13,15H2,1-2H3.
What are the key properties of 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane?
3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 376.50 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(5,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]methyl]-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 155986724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).