2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol

C13H16N2O2 — CID 117136833

IUPAC2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(CC3CCCCO3)nc12
InChIInChI=1S/C13H16N2O2/c16-12-5-3-6-15-9-10(14-13(12)15)8-11-4-1-2-7-17-11/h3,5-6,9,11,16H,1-2,4,7-8H2
InChIKeyMXULKGFVYATMLE-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.15
Rot. Bonds2

About 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol

2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol (PubChem CID 117136833) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
PubChem CID117136833
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2cc(CC3CCCCO3)nc12
InChIInChI=1S/C13H16N2O2/c16-12-5-3-6-15-9-10(14-13(12)15)8-11-4-1-2-7-17-11/h3,5-6,9,11,16H,1-2,4,7-8H2
InChIKeyMXULKGFVYATMLE-UHFFFAOYSA-N
XLogP2.15
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol (CID 117136833) is 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol is Oc1cccn2cc(CC3CCCCO3)nc12.
What is the InChIKey of 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
The InChIKey is MXULKGFVYATMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-12-5-3-6-15-9-10(14-13(12)15)8-11-4-1-2-7-17-11/h3,5-6,9,11,16H,1-2,4,7-8H2.
What are the key properties of 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol?
2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol has a molecular weight of 232.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 117136833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).