2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol

C17H24N2O — CID 155329641

IUPAC2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
SMILESCCc1cc(C(O)CC2CCCCC2)n2cncc2c1
InChIInChI=1S/C17H24N2O/c1-2-13-8-15-11-18-12-19(15)16(9-13)17(20)10-14-6-4-3-5-7-14/h8-9,11-12,14,17,20H,2-7,10H2,1H3
InChIKeyJBSFXZTZAVUMBX-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.90
Rot. Bonds4

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

2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol (PubChem CID 155329641) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
PubChem CID155329641
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
SMILESCCc1cc(C(O)CC2CCCCC2)n2cncc2c1
InChIInChI=1S/C17H24N2O/c1-2-13-8-15-11-18-12-19(15)16(9-13)17(20)10-14-6-4-3-5-7-14/h8-9,11-12,14,17,20H,2-7,10H2,1H3
InChIKeyJBSFXZTZAVUMBX-UHFFFAOYSA-N
XLogP3.90
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol
CID 66129443
(R)-(7-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol
CID 122605038
1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
CID 122609474
(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 137499587
(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 137499623
2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 150328803
2-cyclopentyl-1-(3-propyltriazol-4-yl)ethanol
CID 115834151
2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 122609548
4-[(7-chloroimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-one
CID 134328662
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
CID 114554130
2-cyclohexyl-1-(1-methylpyrazol-4-yl)ethanol
CID 61088408
2-cyclohexyl-1-(5-methyl-3-pyridinyl)ethanol
CID 115373791

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol (CID 155329641) is 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol is CCc1cc(C(O)CC2CCCCC2)n2cncc2c1.
What is the InChIKey of 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol?
The InChIKey is JBSFXZTZAVUMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-13-8-15-11-18-12-19(15)16(9-13)17(20)10-14-6-4-3-5-7-14/h8-9,11-12,14,17,20H,2-7,10H2,1H3.
What are the key properties of 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol?
2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol has a molecular weight of 272.39 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol is sourced from PubChem (CID 155329641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).