4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol

C18H24N2O — CID 122609521

IUPAC4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol
SMILESOC1CCC(CCc2c(C3CC3)ccc3cncn23)CC1
InChIInChI=1S/C18H24N2O/c21-16-7-1-13(2-8-16)3-10-18-17(14-4-5-14)9-6-15-11-19-12-20(15)18/h6,9,11-14,16,21H,1-5,7-8,10H2
InChIKeyNRKPCTZVDQYJKW-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.70
Rot. Bonds4

About 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol

4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol (PubChem CID 122609521) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol
PubChem CID122609521
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol
SMILESOC1CCC(CCc2c(C3CC3)ccc3cncn23)CC1
InChIInChI=1S/C18H24N2O/c21-16-7-1-13(2-8-16)3-10-18-17(14-4-5-14)9-6-15-11-19-12-20(15)18/h6,9,11-14,16,21H,1-5,7-8,10H2
InChIKeyNRKPCTZVDQYJKW-UHFFFAOYSA-N
XLogP3.70
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 ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)oxymethyl]cyclohexan-1-ol
CID 155329609
5-[[4-(4-bromophenyl)cyclohexyl]methyl]-6-cyclopropylimidazo[1,5-a]pyridine
CID 134381220
(S)-cyclohexyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134328699
5-(cyclohexylmethylsulfanyloxy)-6-cyclopropylimidazo[1,5-a]pyridine
CID 145166944
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-(4-phenylcyclohexyl)methanol
CID 134381324
5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-nitrosomethyl]bicyclo[2.2.1]heptan-2-ol
CID 155329569
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol;(S)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[1-(4-fluorophenyl)piperidin-4-yl]methanol
CID 159040858
[4-(4-bromophenyl)cyclohexyl]-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol
CID 134381260
(R)-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2-methylphenyl)cyclohexyl]methanol
CID 142308078
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(2,4-difluorophenyl)cyclohexyl]methanone
CID 134381771
(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-[4-(3,5-difluorophenyl)cyclohexyl]methanone
CID 134381665
3-[4-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexyl]phenol
CID 134381831

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol?
The IUPAC name of 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol (CID 122609521) is 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol is OC1CCC(CCc2c(C3CC3)ccc3cncn23)CC1.
What is the InChIKey of 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol?
The InChIKey is NRKPCTZVDQYJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c21-16-7-1-13(2-8-16)3-10-18-17(14-4-5-14)9-6-15-11-19-12-20(15)18/h6,9,11-14,16,21H,1-5,7-8,10H2.
What are the key properties of 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol?
4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol has a molecular weight of 284.40 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 122609521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).