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

C12H16F3NOS — CID 59295382

IUPAC[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol
SMILESCc1nc(C2CCC(C(F)(F)F)CC2)sc1CO
InChIInChI=1S/C12H16F3NOS/c1-7-10(6-17)18-11(16-7)8-2-4-9(5-3-8)12(13,14)15/h8-9,17H,2-6H2,1H3
InChIKeyPHQWNGNPKLBTRL-UHFFFAOYSA-N
MW279.33 g/mol
LogP3.78
Rot. Bonds2

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

[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol (PubChem CID 59295382) has the molecular formula C12H16F3NOS and a molecular weight of 279.33 g/mol. Its IUPAC name is [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol
PubChem CID59295382
Molecular FormulaC12H16F3NOS
Molecular Weight279.33 g/mol
Exact Mass279.09
IUPAC Name[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol
SMILESCc1nc(C2CCC(C(F)(F)F)CC2)sc1CO
InChIInChI=1S/C12H16F3NOS/c1-7-10(6-17)18-11(16-7)8-2-4-9(5-3-8)12(13,14)15/h8-9,17H,2-6H2,1H3
InChIKeyPHQWNGNPKLBTRL-UHFFFAOYSA-N
XLogP3.78
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.33
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol?
The IUPAC name of [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol (CID 59295382) is [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol is Cc1nc(C2CCC(C(F)(F)F)CC2)sc1CO.
What is the InChIKey of [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol?
The InChIKey is PHQWNGNPKLBTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3NOS/c1-7-10(6-17)18-11(16-7)8-2-4-9(5-3-8)12(13,14)15/h8-9,17H,2-6H2,1H3.
What are the key properties of [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol?
[4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol has a molecular weight of 279.33 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-2-[4-(trifluoromethyl)cyclohexyl]-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 59295382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).