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

C14H20N2OS — CID 137499623

IUPAC(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
SMILESCc1sc2cncn2c1[C@@H](O)CC1CCCCC1
InChIInChI=1S/C14H20N2OS/c1-10-14(16-9-15-8-13(16)18-10)12(17)7-11-5-3-2-4-6-11/h8-9,11-12,17H,2-7H2,1H3/t12-/m0/s1
InChIKeyMUHLKFIDEXJGLT-LBPRGKRZSA-N
MW264.39 g/mol
LogP3.71
Rot. Bonds3

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

(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol (PubChem CID 137499623) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol.

Molecular Properties

Compound Name(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
PubChem CID137499623
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
SMILESCc1sc2cncn2c1[C@@H](O)CC1CCCCC1
InChIInChI=1S/C14H20N2OS/c1-10-14(16-9-15-8-13(16)18-10)12(17)7-11-5-3-2-4-6-11/h8-9,11-12,17H,2-7H2,1H3/t12-/m0/s1
InChIKeyMUHLKFIDEXJGLT-LBPRGKRZSA-N
XLogP3.71
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

2-cyclopentyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 150328803
(1S)-2-cyclohexyl-1-(2-ethylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol
CID 137499587
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
1-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-2-(3,3-difluorocyclohexyl)ethanol
CID 151502298
2-cyclohexyl-1-(2-methylthiophen-3-yl)ethanol
CID 102829334
2-cyclohexyl-1-(7-ethylimidazo[1,5-a]pyridin-5-yl)ethanol
CID 155329641
1-(4-chloro-1-methylpyrazol-5-yl)-2-cycloheptylethanol
CID 115836779
(S)-(2-cyclopropylimidazo[5,1-b][1,3]thiazol-3-yl)-(4-phenylcyclohexyl)methanol
CID 137499636
2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 122609548
cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol
CID 122609554
1-(4-bromo-1-ethylpyrazol-5-yl)-2-cyclohexylethanol
CID 114637053

Frequently Asked Questions

What is the IUPAC name of (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The IUPAC name of (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol (CID 137499623) is (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol.
What is the SMILES notation for (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The canonical SMILES for (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol is Cc1sc2cncn2c1[C@@H](O)CC1CCCCC1.
What is the InChIKey of (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
The InChIKey is MUHLKFIDEXJGLT-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-10-14(16-9-15-8-13(16)18-10)12(17)7-11-5-3-2-4-6-11/h8-9,11-12,17H,2-7H2,1H3/t12-/m0/s1.
What are the key properties of (1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol?
(1S)-2-cyclohexyl-1-(2-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol has a molecular weight of 264.39 g/mol, XLogP of 3.71, 3 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-methylimidazo[5,1-b][1,3]thiazol-3-yl)ethanol is sourced from PubChem (CID 137499623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).