1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol

C15H25NOS — CID 65401161

IUPAC1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol
SMILESCc1nc(C2CCC(C(C)C)CC2)sc1C(C)O
InChIInChI=1S/C15H25NOS/c1-9(2)12-5-7-13(8-6-12)15-16-10(3)14(18-15)11(4)17/h9,11-13,17H,5-8H2,1-4H3
InChIKeyXLMZGRFFMSAOIG-UHFFFAOYSA-N
MW267.44 g/mol
LogP4.43
Rot. Bonds3

About 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol

1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol (PubChem CID 65401161) has the molecular formula C15H25NOS and a molecular weight of 267.44 g/mol. Its IUPAC name is 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol.

Molecular Properties

Compound Name1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol
PubChem CID65401161
Molecular FormulaC15H25NOS
Molecular Weight267.44 g/mol
Exact Mass267.17
IUPAC Name1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol
SMILESCc1nc(C2CCC(C(C)C)CC2)sc1C(C)O
InChIInChI=1S/C15H25NOS/c1-9(2)12-5-7-13(8-6-12)15-16-10(3)14(18-15)11(4)17/h9,11-13,17H,5-8H2,1-4H3
InChIKeyXLMZGRFFMSAOIG-UHFFFAOYSA-N
XLogP4.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-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

2-amino-1-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)ethanol
CID 116886750
2-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)propanoic acid
CID 116885510
1-[2-(4,4-dimethylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 65390265
N-[1-(2-cyclooctyl-4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 80610580
5-bromo-2-cyclopropyl-4-methyl-1,3-thiazole
CID 58553634
1-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 79088434
4-ethyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazole-5-carboxylic acid
CID 104838461
3-methyl-2-[4-methyl-2-(oxan-4-yl)-1,3-thiazol-5-yl]butanenitrile
CID 116887341
3-methyl-2-[4-methyl-2-(1-methylpyrrolidin-3-yl)-1,3-thiazol-5-yl]butan-1-ol
CID 116887238
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-propan-2-ylcycloheptan-1-amine
CID 65091070
[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanol
CID 116886884
1-[2-(azepan-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 62752785

Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol?
The IUPAC name of 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol (CID 65401161) is 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol is Cc1nc(C2CCC(C(C)C)CC2)sc1C(C)O.
What is the InChIKey of 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol?
The InChIKey is XLMZGRFFMSAOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOS/c1-9(2)12-5-7-13(8-6-12)15-16-10(3)14(18-15)11(4)17/h9,11-13,17H,5-8H2,1-4H3.
What are the key properties of 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol?
1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol has a molecular weight of 267.44 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methyl-2-(4-propan-2-ylcyclohexyl)-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 65401161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).