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

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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).