2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol

C9H12N2O — CID 68591702

IUPAC2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
SMILESOCCN1C=CN2CC=CC=C21
InChIInChI=1S/C9H12N2O/c12-8-7-11-6-5-10-4-2-1-3-9(10)11/h1-3,5-6,12H,4,7-8H2
InChIKeyXHZLWODLMKECPI-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.48
Rot. Bonds2

About 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol

2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol (PubChem CID 68591702) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol.

Molecular Properties

Compound Name2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
PubChem CID68591702
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
SMILESOCCN1C=CN2CC=CC=C21
InChIInChI=1S/C9H12N2O/c12-8-7-11-6-5-10-4-2-1-3-9(10)11/h1-3,5-6,12H,4,7-8H2
InChIKeyXHZLWODLMKECPI-UHFFFAOYSA-N
XLogP0.48
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
The IUPAC name of 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol (CID 68591702) is 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol.
What is the SMILES notation for 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
The canonical SMILES for 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol is OCCN1C=CN2CC=CC=C21.
What is the InChIKey of 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
The InChIKey is XHZLWODLMKECPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c12-8-7-11-6-5-10-4-2-1-3-9(10)11/h1-3,5-6,12H,4,7-8H2.
What are the key properties of 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol has a molecular weight of 164.21 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol is sourced from PubChem (CID 68591702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).