1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol

C14H20F3NOS — CID 59295486

IUPAC1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol
SMILESCCC(O)c1sc(C2CCC(C(F)(F)F)CC2)nc1C
InChIInChI=1S/C14H20F3NOS/c1-3-11(19)12-8(2)18-13(20-12)9-4-6-10(7-5-9)14(15,16)17/h9-11,19H,3-7H2,1-2H3
InChIKeyWSNTVBXTHGBQAY-UHFFFAOYSA-N
MW307.38 g/mol
LogP4.73
Rot. Bonds3

About 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol

1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol (PubChem CID 59295486) has the molecular formula C14H20F3NOS and a molecular weight of 307.38 g/mol. Its IUPAC name is 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol.

Molecular Properties

Compound Name1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol
PubChem CID59295486
Molecular FormulaC14H20F3NOS
Molecular Weight307.38 g/mol
Exact Mass307.12
IUPAC Name1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol
SMILESCCC(O)c1sc(C2CCC(C(F)(F)F)CC2)nc1C
InChIInChI=1S/C14H20F3NOS/c1-3-11(19)12-8(2)18-13(20-12)9-4-6-10(7-5-9)14(15,16)17/h9-11,19H,3-7H2,1-2H3
InChIKeyWSNTVBXTHGBQAY-UHFFFAOYSA-N
XLogP4.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.38
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol 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

[4-Methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol
CID 59295382
1-[2-[4-(Trifluoromethyl)cyclohexyl]-4-[[4-(trifluoromethyl)piperidin-1-yl]methyl]-1,3-thiazol-5-yl]propan-1-ol
CID 59295395
2,2,2-Trifluoro-1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]ethanol
CID 59295426
1-(2,4-Dimethylthiazol-5-yl)-2,2,2-trifluoroethanol
CID 67401234
[2-[4-(1,1-Difluoroethyl)cyclohexyl]-4-methyl-1,3-thiazol-5-yl]methanol
CID 71198412
2,2,2-Trifluoro-1-iodo-1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]ethanol
CID 87696384
1,2,2-Trifluoro-1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]ethanol
CID 87696629
2-[2-Methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]propan-2-ol
CID 118545266
2,2,2-Trifluoro-1-[4-methyl-2-[1-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]ethanol
CID 140530765
1-[4-Methyl-2-[1-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol
CID 140530776
[5-(4-Fluorocyclohexyl)-4-methyl-1,3-thiazol-2-yl]methanol
CID 142184090
1-[4-Methyl-2-(2,2,2-trifluoroethyl)-1,3-thiazol-5-yl]ethanol
CID 61805819

Frequently Asked Questions

What is the IUPAC name of 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol?
The IUPAC name of 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol (CID 59295486) is 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol.
What is the SMILES notation for 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol?
The canonical SMILES for 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol is CCC(O)c1sc(C2CCC(C(F)(F)F)CC2)nc1C.
What is the InChIKey of 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol?
The InChIKey is WSNTVBXTHGBQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3NOS/c1-3-11(19)12-8(2)18-13(20-12)9-4-6-10(7-5-9)14(15,16)17/h9-11,19H,3-7H2,1-2H3.
What are the key properties of 1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol?
1-[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol has a molecular weight of 307.38 g/mol, XLogP of 4.73, 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-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]propan-1-ol is sourced from PubChem (CID 59295486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).