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

C9H12N2O — CID 68591700

IUPAC1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
SMILESCC(O)N1C=CN2CC=CC=C21
InChIInChI=1S/C9H12N2O/c1-8(12)11-7-6-10-5-3-2-4-9(10)11/h2-4,6-8,12H,5H2,1H3
InChIKeyNGEACWDUIWHEAK-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.82
Rot. Bonds1

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

1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol (PubChem CID 68591700) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol.

Molecular Properties

Compound Name1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
PubChem CID68591700
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol
SMILESCC(O)N1C=CN2CC=CC=C21
InChIInChI=1S/C9H12N2O/c1-8(12)11-7-6-10-5-3-2-4-9(10)11/h2-4,6-8,12H,5H2,1H3
InChIKeyNGEACWDUIWHEAK-UHFFFAOYSA-N
XLogP0.82
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
The IUPAC name of 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol (CID 68591700) is 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol.
What is the SMILES notation for 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
The canonical SMILES for 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol is CC(O)N1C=CN2CC=CC=C21.
What is the InChIKey of 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
The InChIKey is NGEACWDUIWHEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-8(12)11-7-6-10-5-3-2-4-9(10)11/h2-4,6-8,12H,5H2,1H3.
What are the key properties of 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol?
1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol has a molecular weight of 164.21 g/mol, XLogP of 0.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5H-imidazo[1,2-a]pyridin-1-yl)ethanol is sourced from PubChem (CID 68591700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).