1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol

C18H22N2O — CID 78426054

IUPAC1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol
SMILESOC(CC1c2ccccc2-n2cncc21)C1CCCCC1
InChIInChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-15-14-8-4-5-9-16(14)20-12-19-11-17(15)20/h4-5,8-9,11-13,15,18,21H,1-3,6-7,10H2
InChIKeyMENMLCRHDMAGQE-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.65
Rot. Bonds3

About 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol

1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol (PubChem CID 78426054) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol
PubChem CID78426054
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol
SMILESOC(CC1c2ccccc2-n2cncc21)C1CCCCC1
InChIInChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-15-14-8-4-5-9-16(14)20-12-19-11-17(15)20/h4-5,8-9,11-13,15,18,21H,1-3,6-7,10H2
InChIKeyMENMLCRHDMAGQE-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-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

Related Compounds

trans-4-((1R)-2-((5S)-6-Fluoro-5H-imidazo(5,1-a)isoindol-5-yl)-1-hydroxyethyl)cyclohexanol
CID 70914230
Nlg919
CID 66558287
(1~{r})-1-Cyclohexyl-2-[(5~{s})-5~{h}-Imidazo[1,5-B]isoindol-5-Yl]ethanol
CID 70874783
4-(1,1-Difluoro-2-[6-fluoro-5H-imidazo[4,3-a]isoindol-5-yl]ethyl)cyclohexan-1-ol
CID 118917109
1-Cyclohexyl-2-(10-fluoro-4,6,11-triazatricyclo[6.4.0.02,6]dodeca-1(12),2,4,8,10-pentaen-7-yl)ethanol
CID 118917121
1,5-anhydro-2,3-dideoxy-3-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]-D-threo-pentitol
CID 129282689
2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
CID 66558199
US10233190, Example 1385
CID 66558379
(1S)-1-cyclohexyl-2-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]ethanol
CID 66558554
US10233190, Example 1449
CID 66558639
US10233190, Example 1474
CID 66558723
US10233190, Example 1501
CID 66558811

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol (CID 78426054) is 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol is OC(CC1c2ccccc2-n2cncc21)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol?
The InChIKey is MENMLCRHDMAGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-15-14-8-4-5-9-16(14)20-12-19-11-17(15)20/h4-5,8-9,11-13,15,18,21H,1-3,6-7,10H2.
What are the key properties of 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol?
1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol has a molecular weight of 282.39 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 1-cyclohexyl-2-(4H-imidazo[1,5-a]indol-4-yl)ethanol is sourced from PubChem (CID 78426054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).