2-(2-fluorophenoxy)-4-methyl-1,3-thiazole

C10H8FNOS — CID 117189207

IUPAC2-(2-fluorophenoxy)-4-methyl-1,3-thiazole
SMILESCc1csc(Oc2ccccc2F)n1
InChIInChI=1S/C10H8FNOS/c1-7-6-14-10(12-7)13-9-5-3-2-4-8(9)11/h2-6H,1H3
InChIKeyOCWKKUUKOWBSAO-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.38
Rot. Bonds2

About 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole

2-(2-fluorophenoxy)-4-methyl-1,3-thiazole (PubChem CID 117189207) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-4-methyl-1,3-thiazole
PubChem CID117189207
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name2-(2-fluorophenoxy)-4-methyl-1,3-thiazole
SMILESCc1csc(Oc2ccccc2F)n1
InChIInChI=1S/C10H8FNOS/c1-7-6-14-10(12-7)13-9-5-3-2-4-8(9)11/h2-6H,1H3
InChIKeyOCWKKUUKOWBSAO-UHFFFAOYSA-N
XLogP3.38
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole 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-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide
CID 142116921
5-fluoro-2-methyl-4-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline
CID 114417666
5-fluoro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 115298178
2-(2-fluorophenoxy)-4,6-dimethylpyrimidine
CID 671376
2-(2-fluorophenyl)-4-methyl-1,3-thiazole
CID 53443450
3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid
CID 61396203
2-(4-chlorophenoxy)-4-methyl-1,3-thiazole
CID 117189244
4-methoxy-3-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline
CID 43173770
1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
2-(4-iodophenoxy)-4-methyl-1,3-thiazole
CID 61400116
4-chloro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 61396038
5-chloro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 61395722

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole?
The IUPAC name of 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole (CID 117189207) is 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole.
What is the SMILES notation for 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole?
The canonical SMILES for 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole is Cc1csc(Oc2ccccc2F)n1.
What is the InChIKey of 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole?
The InChIKey is OCWKKUUKOWBSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c1-7-6-14-10(12-7)13-9-5-3-2-4-8(9)11/h2-6H,1H3.
What are the key properties of 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole?
2-(2-fluorophenoxy)-4-methyl-1,3-thiazole has a molecular weight of 209.25 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-4-methyl-1,3-thiazole is sourced from PubChem (CID 117189207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).