(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol

C15H19ClN2O — CID 155329640

IUPAC(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol
SMILESO[C@H](CC1CCCCC1)c1c(Cl)ccn2cncc12
InChIInChI=1S/C15H19ClN2O/c16-12-6-7-18-10-17-9-13(18)15(12)14(19)8-11-4-2-1-3-5-11/h6-7,9-11,14,19H,1-5,8H2/t14-/m1/s1
InChIKeyGUFKPJINVSQRSN-CQSZACIVSA-N
MW278.78 g/mol
LogP3.99
Rot. Bonds3

About (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol

(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol (PubChem CID 155329640) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol.

Molecular Properties

Compound Name(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol
PubChem CID155329640
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol
SMILESO[C@H](CC1CCCCC1)c1c(Cl)ccn2cncc12
InChIInChI=1S/C15H19ClN2O/c16-12-6-7-18-10-17-9-13(18)15(12)14(19)8-11-4-2-1-3-5-11/h6-7,9-11,14,19H,1-5,8H2/t14-/m1/s1
InChIKeyGUFKPJINVSQRSN-CQSZACIVSA-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

(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 134337836
1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
CID 122609474
2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 122609548
1-(4-chloro-1-methylpyrazol-5-yl)-2-cycloheptylethanol
CID 115836779
2-cyclohexyl-1-(3,4-dichlorophenyl)ethanol
CID 63426977
4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol
CID 122605011
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(oxan-4-yl)methanol
CID 155329615
methyl 1-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexane-1-carboxylate
CID 122609671
2-cyclohexyl-1-(3,5-dichloro-2-pyridinyl)ethanol
CID 79780362
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(4-naphthalen-1-ylcyclohexyl)methanol
CID 134381351
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methoxyphenyl)cyclohexyl]methanol
CID 134381640
cyclohexyl-(7,8-dichloroimidazo[1,5-a]pyridin-5-yl)methanol
CID 122609366

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol?
The IUPAC name of (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol (CID 155329640) is (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol.
What is the SMILES notation for (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol?
The canonical SMILES for (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol is O[C@H](CC1CCCCC1)c1c(Cl)ccn2cncc12.
What is the InChIKey of (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol?
The InChIKey is GUFKPJINVSQRSN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-12-6-7-18-10-17-9-13(18)15(12)14(19)8-11-4-2-1-3-5-11/h6-7,9-11,14,19H,1-5,8H2/t14-/m1/s1.
What are the key properties of (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol?
(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-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 (1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol is sourced from PubChem (CID 155329640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).