1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol

C15H19ClN2O — CID 122609474

IUPAC1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
SMILESOC(CC1CCCCC1)c1c(Cl)ccc2cncn12
InChIInChI=1S/C15H19ClN2O/c16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11/h6-7,9-11,14,19H,1-5,8H2
InChIKeyDJRKEAJZPFKVTE-UHFFFAOYSA-N
MW278.78 g/mol
LogP3.99
Rot. Bonds3

About 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol

1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol (PubChem CID 122609474) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol.

Molecular Properties

Compound Name1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
PubChem CID122609474
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
SMILESOC(CC1CCCCC1)c1c(Cl)ccc2cncn12
InChIInChI=1S/C15H19ClN2O/c16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11/h6-7,9-11,14,19H,1-5,8H2
InChIKeyDJRKEAJZPFKVTE-UHFFFAOYSA-N
XLogP3.99
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-5-(2-cyclohexyl-1-nitrosopropyl)imidazo[1,5-a]pyridine
CID 155329638
cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol
CID 122609554
(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134328699
(S)-cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
CID 134337833
1-(4-chloro-1-methylpyrazol-5-yl)-2-cycloheptylethanol
CID 115836779
(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 137499623
cyclohexyl-[6-(2-sulfanylethynyl)imidazo[1,5-a]pyridin-5-yl]methanol
CID 134343800
2-cyclohexyl-1-(3,4-dichlorophenyl)ethanol
CID 63426977
(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol
CID 155329640
2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 150328803
2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
CID 155329641
(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 137499587

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol?
The IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol (CID 122609474) is 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol.
What is the SMILES notation for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol?
The canonical SMILES for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol is OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.
What is the InChIKey of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol?
The InChIKey is DJRKEAJZPFKVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11/h6-7,9-11,14,19H,1-5,8H2.
What are the key properties of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol?
1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol has a molecular weight of 278.78 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol is sourced from PubChem (CID 122609474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).