(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol

C15H22N2OS — CID 137499587

IUPAC(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
SMILESCCc1sc2cncn2c1[C@@H](O)CC1CCCCC1
InChIInChI=1S/C15H22N2OS/c1-2-13-15(17-10-16-9-14(17)19-13)12(18)8-11-6-4-3-5-7-11/h9-12,18H,2-8H2,1H3/t12-/m0/s1
InChIKeyRLMQIJKFIRYDOR-LBPRGKRZSA-N
MW278.42 g/mol
LogP3.96
Rot. Bonds4

About (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol

(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol (PubChem CID 137499587) has the molecular formula C15H22N2OS and a molecular weight of 278.42 g/mol. Its IUPAC name is (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol.

Molecular Properties

Compound Name(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
PubChem CID137499587
Molecular FormulaC15H22N2OS
Molecular Weight278.42 g/mol
Exact Mass278.15
IUPAC Name(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
SMILESCCc1sc2cncn2c1[C@@H](O)CC1CCCCC1
InChIInChI=1S/C15H22N2OS/c1-2-13-15(17-10-16-9-14(17)19-13)12(18)8-11-6-4-3-5-7-11/h9-12,18H,2-8H2,1H3/t12-/m0/s1
InChIKeyRLMQIJKFIRYDOR-LBPRGKRZSA-N
XLogP3.96
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol with MolForge

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Related Compounds

(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
3-cyclohexyl-1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)butan-1-ol
CID 137499630
1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol
CID 122609474
2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
CID 155329641
1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclohexyl)ethanol
CID 151502298
2-cyclopentyl-1-(3-propylimidazol-4-yl)ethanol
CID 66129443
1-(4-bromo-1-ethylpyrazol-5-yl)-2-cyclohexylethanol
CID 114637053
1-(4-chloro-1-methylpyrazol-5-yl)-2-cycloheptylethanol
CID 115836779
(2S)-2-(4-tert-butylcyclohexyl)-2-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 166769475
2-cycloheptyl-1-(1-ethyl-4-methoxypyrazol-5-yl)ethanol
CID 115837192
(S)-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(4-phenylcyclohexyl)methanol
CID 137499636

Frequently Asked Questions

What is the IUPAC name of (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The IUPAC name of (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol (CID 137499587) is (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol.
What is the SMILES notation for (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The canonical SMILES for (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol is CCc1sc2cncn2c1[C@@H](O)CC1CCCCC1.
What is the InChIKey of (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The InChIKey is RLMQIJKFIRYDOR-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H22N2OS/c1-2-13-15(17-10-16-9-14(17)19-13)12(18)8-11-6-4-3-5-7-11/h9-12,18H,2-8H2,1H3/t12-/m0/s1.
What are the key properties of (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol has a molecular weight of 278.42 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol is sourced from PubChem (CID 137499587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).