2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol

C6H8FNOS — CID 84764356

IUPAC2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol
SMILESCC(C)(F)c1nc(O)cs1
InChIInChI=1S/C6H8FNOS/c1-6(2,7)5-8-4(9)3-10-5/h3,9H,1-2H3
InChIKeySLCGQIHAXCLRBQ-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.05
Rot. Bonds1

About 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol

2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol (PubChem CID 84764356) has the molecular formula C6H8FNOS and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol
PubChem CID84764356
Molecular FormulaC6H8FNOS
Molecular Weight161.20 g/mol
Exact Mass161.03
IUPAC Name2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol
SMILESCC(C)(F)c1nc(O)cs1
InChIInChI=1S/C6H8FNOS/c1-6(2,7)5-8-4(9)3-10-5/h3,9H,1-2H3
InChIKeySLCGQIHAXCLRBQ-UHFFFAOYSA-N
XLogP2.05
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-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 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol?
The IUPAC name of 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol (CID 84764356) is 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol.
What is the SMILES notation for 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol?
The canonical SMILES for 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol is CC(C)(F)c1nc(O)cs1.
What is the InChIKey of 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol?
The InChIKey is SLCGQIHAXCLRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FNOS/c1-6(2,7)5-8-4(9)3-10-5/h3,9H,1-2H3.
What are the key properties of 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol?
2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol has a molecular weight of 161.20 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoropropan-2-yl)-1,3-thiazol-4-ol is sourced from PubChem (CID 84764356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).