2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol

C9H14N2O — CID 67473277

IUPAC2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESOCCc1cn2c(n1)CCCC2
InChIInChI=1S/C9H14N2O/c12-6-4-8-7-11-5-2-1-3-9(11)10-8/h7,12H,1-6H2
InChIKeyBXIRZDSDSMRFQB-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.75
Rot. Bonds2

About 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol

2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol (PubChem CID 67473277) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol.

Molecular Properties

Compound Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
PubChem CID67473277
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol
SMILESOCCc1cn2c(n1)CCCC2
InChIInChI=1S/C9H14N2O/c12-6-4-8-7-11-5-2-1-3-9(11)10-8/h7,12H,1-6H2
InChIKeyBXIRZDSDSMRFQB-UHFFFAOYSA-N
XLogP0.75
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
The IUPAC name of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol (CID 67473277) is 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol.
What is the SMILES notation for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
The canonical SMILES for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol is OCCc1cn2c(n1)CCCC2.
What is the InChIKey of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
The InChIKey is BXIRZDSDSMRFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c12-6-4-8-7-11-5-2-1-3-9(11)10-8/h7,12H,1-6H2.
What are the key properties of 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol?
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol has a molecular weight of 166.22 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanol is sourced from PubChem (CID 67473277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).