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

C10H14F3NOS — CID 106782728

IUPAC4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol
SMILESCC(C)CCC(O)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C10H14F3NOS/c1-6(2)3-4-7(15)8-5-14-9(16-8)10(11,12)13/h5-7,15H,3-4H2,1-2H3
InChIKeyIVCRAYOOJUEWEQ-UHFFFAOYSA-N
MW253.29 g/mol
LogP3.63
Rot. Bonds4

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

4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol (PubChem CID 106782728) has the molecular formula C10H14F3NOS and a molecular weight of 253.29 g/mol. Its IUPAC name is 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol.

Molecular Properties

Compound Name4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol
PubChem CID106782728
Molecular FormulaC10H14F3NOS
Molecular Weight253.29 g/mol
Exact Mass253.07
IUPAC Name4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol
SMILESCC(C)CCC(O)c1cnc(C(F)(F)F)s1
InChIInChI=1S/C10H14F3NOS/c1-6(2)3-4-7(15)8-5-14-9(16-8)10(11,12)13/h5-7,15H,3-4H2,1-2H3
InChIKeyIVCRAYOOJUEWEQ-UHFFFAOYSA-N
XLogP3.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.29
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol?
The IUPAC name of 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol (CID 106782728) is 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol.
What is the SMILES notation for 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol?
The canonical SMILES for 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol is CC(C)CCC(O)c1cnc(C(F)(F)F)s1.
What is the InChIKey of 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol?
The InChIKey is IVCRAYOOJUEWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3NOS/c1-6(2)3-4-7(15)8-5-14-9(16-8)10(11,12)13/h5-7,15H,3-4H2,1-2H3.
What are the key properties of 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol?
4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol has a molecular weight of 253.29 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pentan-1-ol is sourced from PubChem (CID 106782728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).