3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol

C11H12N2O2 — CID 117138709

IUPAC3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2cnc(C3CCOC3)n2c1
InChIInChI=1S/C11H12N2O2/c14-10-2-1-9-5-12-11(13(9)6-10)8-3-4-15-7-8/h1-2,5-6,8,14H,3-4,7H2
InChIKeyBXAZBEJOEUWGKK-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.54
Rot. Bonds1

About 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol

3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol (PubChem CID 117138709) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol
PubChem CID117138709
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2cnc(C3CCOC3)n2c1
InChIInChI=1S/C11H12N2O2/c14-10-2-1-9-5-12-11(13(9)6-10)8-3-4-15-7-8/h1-2,5-6,8,14H,3-4,7H2
InChIKeyBXAZBEJOEUWGKK-UHFFFAOYSA-N
XLogP1.54
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-6-ol
CID 105455284
3-(1-ethylpiperidin-3-yl)imidazo[1,5-a]pyridin-6-ol
CID 117139032
6-methyl-3-(oxan-4-yl)imidazo[1,5-a]pyrazine
CID 172745522
3-cyclobutylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83835844
3-amino-2-(oxolan-3-yl)imidazole-4-carboxylic acid
CID 118955919
[3-(oxan-3-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143251
3-(aminomethyl)imidazo[1,5-a]pyridin-6-ol
CID 105432043
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)propan-2-one
CID 83835502
6-methyl-3-(5-methyloxolan-3-yl)imidazo[1,5-a]pyridine
CID 172838152
3-(oxan-3-yl)imidazo[1,5-a]pyridin-5-amine
CID 117141464
2-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)acetaldehyde
CID 83880672
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83831908

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol (CID 117138709) is 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol is Oc1ccc2cnc(C3CCOC3)n2c1.
What is the InChIKey of 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol?
The InChIKey is BXAZBEJOEUWGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-10-2-1-9-5-12-11(13(9)6-10)8-3-4-15-7-8/h1-2,5-6,8,14H,3-4,7H2.
What are the key properties of 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol?
3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol has a molecular weight of 204.23 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-3-yl)imidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117138709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).