3-ethylimidazo[1,5-a]pyridin-5-ol

C9H10N2O — CID 117142112

IUPAC3-ethylimidazo[1,5-a]pyridin-5-ol
SMILESCCc1ncc2cccc(O)n12
InChIInChI=1S/C9H10N2O/c1-2-8-10-6-7-4-3-5-9(12)11(7)8/h3-6,12H,2H2,1H3
InChIKeyOEAWUMXLWQLURV-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.60
Rot. Bonds1

About 3-ethylimidazo[1,5-a]pyridin-5-ol

3-ethylimidazo[1,5-a]pyridin-5-ol (PubChem CID 117142112) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-ethylimidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name3-ethylimidazo[1,5-a]pyridin-5-ol
PubChem CID117142112
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3-ethylimidazo[1,5-a]pyridin-5-ol
SMILESCCc1ncc2cccc(O)n12
InChIInChI=1S/C9H10N2O/c1-2-8-10-6-7-4-3-5-9(12)11(7)8/h3-6,12H,2H2,1H3
InChIKeyOEAWUMXLWQLURV-UHFFFAOYSA-N
XLogP1.60
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethylimidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 3-ethylimidazo[1,5-a]pyridin-5-ol (CID 117142112) is 3-ethylimidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 3-ethylimidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 3-ethylimidazo[1,5-a]pyridin-5-ol is CCc1ncc2cccc(O)n12.
What is the InChIKey of 3-ethylimidazo[1,5-a]pyridin-5-ol?
The InChIKey is OEAWUMXLWQLURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-2-8-10-6-7-4-3-5-9(12)11(7)8/h3-6,12H,2H2,1H3.
What are the key properties of 3-ethylimidazo[1,5-a]pyridin-5-ol?
3-ethylimidazo[1,5-a]pyridin-5-ol has a molecular weight of 162.19 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylimidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117142112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).