2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

C9H14N2O — CID 117155779

IUPAC2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESCCc1cn2c(n1)CCCC2O
InChIInChI=1S/C9H14N2O/c1-2-7-6-11-8(10-7)4-3-5-9(11)12/h6,9,12H,2-5H2,1H3
InChIKeyQKZREUSRNMHSLH-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.27
Rot. Bonds1

About 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol

2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (PubChem CID 117155779) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.

Molecular Properties

Compound Name2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
PubChem CID117155779
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol
SMILESCCc1cn2c(n1)CCCC2O
InChIInChI=1S/C9H14N2O/c1-2-7-6-11-8(10-7)4-3-5-9(11)12/h6,9,12H,2-5H2,1H3
InChIKeyQKZREUSRNMHSLH-UHFFFAOYSA-N
XLogP1.27
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The IUPAC name of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol (CID 117155779) is 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol.
What is the SMILES notation for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The canonical SMILES for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is CCc1cn2c(n1)CCCC2O.
What is the InChIKey of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
The InChIKey is QKZREUSRNMHSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-7-6-11-8(10-7)4-3-5-9(11)12/h6,9,12H,2-5H2,1H3.
What are the key properties of 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol?
2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol has a molecular weight of 166.22 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-ol is sourced from PubChem (CID 117155779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).