3-cyclohexylimidazo[1,2-a]pyridin-8-ol

C13H16N2O — CID 105470138

IUPAC3-cyclohexylimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2c(C3CCCCC3)cnc12
InChIInChI=1S/C13H16N2O/c16-12-7-4-8-15-11(9-14-13(12)15)10-5-2-1-3-6-10/h4,7-10,16H,1-3,5-6H2
InChIKeyWESWFAPDCCPOFT-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.09
Rot. Bonds1

About 3-cyclohexylimidazo[1,2-a]pyridin-8-ol

3-cyclohexylimidazo[1,2-a]pyridin-8-ol (PubChem CID 105470138) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 3-cyclohexylimidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name3-cyclohexylimidazo[1,2-a]pyridin-8-ol
PubChem CID105470138
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name3-cyclohexylimidazo[1,2-a]pyridin-8-ol
SMILESOc1cccn2c(C3CCCCC3)cnc12
InChIInChI=1S/C13H16N2O/c16-12-7-4-8-15-11(9-14-13(12)15)10-5-2-1-3-6-10/h4,7-10,16H,1-3,5-6H2
InChIKeyWESWFAPDCCPOFT-UHFFFAOYSA-N
XLogP3.09
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexylimidazo[1,2-a]pyridin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-chloro-3-cyclopentylimidazo[1,2-a]pyridine
CID 103095136
3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
3-[2-(cyclohexylamino)pyrimidin-4-yl]imidazo[1,2-a]pyridin-8-ol
CID 150471195
5-cyclohexylimidazo[2,1-b][1,3]thiazole
CID 67095055
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
2-cyclododecylphenol
CID 22381643
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137741
8-bromo-3-cyclohexyl-[1,2,4]triazolo[4,3-a]pyridine
CID 15754782
9-hydroxy-3-propan-2-ylpyrido[1,2-a]pyrimidin-4-one
CID 23651681
9-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile
CID 15136156
3-(thian-3-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146445
(3-cyclohexylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83840214

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexylimidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 3-cyclohexylimidazo[1,2-a]pyridin-8-ol (CID 105470138) is 3-cyclohexylimidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 3-cyclohexylimidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 3-cyclohexylimidazo[1,2-a]pyridin-8-ol is Oc1cccn2c(C3CCCCC3)cnc12.
What is the InChIKey of 3-cyclohexylimidazo[1,2-a]pyridin-8-ol?
The InChIKey is WESWFAPDCCPOFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c16-12-7-4-8-15-11(9-14-13(12)15)10-5-2-1-3-6-10/h4,7-10,16H,1-3,5-6H2.
What are the key properties of 3-cyclohexylimidazo[1,2-a]pyridin-8-ol?
3-cyclohexylimidazo[1,2-a]pyridin-8-ol has a molecular weight of 216.28 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexylimidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 105470138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).