2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol

C16H22N2O — CID 122609548

IUPAC2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
SMILESCc1cc(C(O)CC2CCCCC2)c2cncn2c1
InChIInChI=1S/C16H22N2O/c1-12-7-14(15-9-17-11-18(15)10-12)16(19)8-13-5-3-2-4-6-13/h7,9-11,13,16,19H,2-6,8H2,1H3
InChIKeyXEKLYTJDQYLWDY-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.65
Rot. Bonds3

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

2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol (PubChem CID 122609548) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
PubChem CID122609548
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC Name2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
SMILESCc1cc(C(O)CC2CCCCC2)c2cncn2c1
InChIInChI=1S/C16H22N2O/c1-12-7-14(15-9-17-11-18(15)10-12)16(19)8-13-5-3-2-4-6-13/h7,9-11,13,16,19H,2-6,8H2,1H3
InChIKeyXEKLYTJDQYLWDY-UHFFFAOYSA-N
XLogP3.65
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone
CID 122609429
(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol
CID 155329640
2-cyclohexyl-1-(5-methyl-3-pyridinyl)ethanol
CID 115373791
(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 134337836
2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol
CID 107502817
2-cyclobutyl-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 102804709
2-cyclohexyl-1-(1-methylpyrazol-4-yl)ethanol
CID 61088408
1-(4-bromo-2,5-dimethylphenyl)-2-cycloheptylethanol
CID 114458586
2-cyclobutyl-1-(1,5-dimethylpyrazol-4-yl)ethanol
CID 105100749
(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 137499623
1-(3-tert-butyl-1-methylpyrazol-4-yl)-2-cyclopentylethanol
CID 83090014
2-cyclobutyl-1-(4-methyl-3-pyridinyl)ethanol
CID 114877786

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol (CID 122609548) is 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol is Cc1cc(C(O)CC2CCCCC2)c2cncn2c1.
What is the InChIKey of 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol?
The InChIKey is XEKLYTJDQYLWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-12-7-14(15-9-17-11-18(15)10-12)16(19)8-13-5-3-2-4-6-13/h7,9-11,13,16,19H,2-6,8H2,1H3.
What are the key properties of 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol?
2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol has a molecular weight of 258.37 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol is sourced from PubChem (CID 122609548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).