(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol

C18H24N2O — CID 134337836

IUPAC(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
SMILESO[C@H](CC1CCCCC1)c1c(C2CC2)ccn2cncc12
InChIInChI=1S/C18H24N2O/c21-17(10-13-4-2-1-3-5-13)18-15(14-6-7-14)8-9-20-12-19-11-16(18)20/h8-9,11-14,17,21H,1-7,10H2/t17-/m1/s1
InChIKeyCQYDYMTYTHIWMZ-QGZVFWFLSA-N
MW284.40 g/mol
LogP4.22
Rot. Bonds4

About (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol

(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol (PubChem CID 134337836) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol.

Molecular Properties

Compound Name(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
PubChem CID134337836
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
SMILESO[C@H](CC1CCCCC1)c1c(C2CC2)ccn2cncc12
InChIInChI=1S/C18H24N2O/c21-17(10-13-4-2-1-3-5-13)18-15(14-6-7-14)8-9-20-12-19-11-16(18)20/h8-9,11-14,17,21H,1-7,10H2/t17-/m1/s1
InChIKeyCQYDYMTYTHIWMZ-QGZVFWFLSA-N
XLogP4.22
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol?
The IUPAC name of (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol (CID 134337836) is (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol.
What is the SMILES notation for (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol?
The canonical SMILES for (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol is O[C@H](CC1CCCCC1)c1c(C2CC2)ccn2cncc12.
What is the InChIKey of (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol?
The InChIKey is CQYDYMTYTHIWMZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H24N2O/c21-17(10-13-4-2-1-3-5-13)18-15(14-6-7-14)8-9-20-12-19-11-16(18)20/h8-9,11-14,17,21H,1-7,10H2/t17-/m1/s1.
What are the key properties of (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol?
(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol has a molecular weight of 284.40 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol is sourced from PubChem (CID 134337836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).