1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol

C13H16N2O — CID 4912894

IUPAC1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol
SMILESOC1(c2cn3ccccc3n2)CCCCC1
InChIInChI=1S/C13H16N2O/c16-13(7-3-1-4-8-13)11-10-15-9-5-2-6-12(15)14-11/h2,5-6,9-10,16H,1,3-4,7-8H2
InChIKeyIZLKWBSMKYFWHR-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.49
Rot. Bonds1

About 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol

1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol (PubChem CID 4912894) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol
PubChem CID4912894
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol
SMILESOC1(c2cn3ccccc3n2)CCCCC1
InChIInChI=1S/C13H16N2O/c16-13(7-3-1-4-8-13)11-10-15-9-5-2-6-12(15)14-11/h2,5-6,9-10,16H,1,3-4,7-8H2
InChIKeyIZLKWBSMKYFWHR-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-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

2-(1-bicyclo[3.1.0]hexanyl)imidazo[1,2-a]pyridine
CID 160951900
1-[(1-hydroxycyclohexyl)methyl]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
CID 110936525
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
1-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 71757293
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylazepan-4-ol
CID 107408411
4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
CID 165427025
N-cyclopropyl-N-fluoroimidazo[1,2-a]pyridin-2-amine
CID 91122576
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
CID 115762997
1-(5-imidazo[1,2-a]pyridin-2-yl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
CID 120856663
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-N'-methyl-2-azaspiro[4.5]decane-2-carboximidamide;hydroiodide
CID 111745047

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol?
The IUPAC name of 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol (CID 4912894) is 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol is OC1(c2cn3ccccc3n2)CCCCC1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol?
The InChIKey is IZLKWBSMKYFWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c16-13(7-3-1-4-8-13)11-10-15-9-5-2-6-12(15)14-11/h2,5-6,9-10,16H,1,3-4,7-8H2.
What are the key properties of 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol?
1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol has a molecular weight of 216.28 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-2-ylcyclohexan-1-ol is sourced from PubChem (CID 4912894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).