2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole

C10H8FNOS — CID 83402219

IUPAC2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccc(-c2nccs2)c(F)c1
InChIInChI=1S/C10H8FNOS/c1-13-7-2-3-8(9(11)6-7)10-12-4-5-14-10/h2-6H,1H3
InChIKeyTUMKOYJYYPAVHA-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.96
Rot. Bonds2

About 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole

2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole (PubChem CID 83402219) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole
PubChem CID83402219
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole
SMILESCOc1ccc(-c2nccs2)c(F)c1
InChIInChI=1S/C10H8FNOS/c1-13-7-2-3-8(9(11)6-7)10-12-4-5-14-10/h2-6H,1H3
InChIKeyTUMKOYJYYPAVHA-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole?
The IUPAC name of 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole (CID 83402219) is 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole.
What is the SMILES notation for 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole?
The canonical SMILES for 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole is COc1ccc(-c2nccs2)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole?
The InChIKey is TUMKOYJYYPAVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c1-13-7-2-3-8(9(11)6-7)10-12-4-5-14-10/h2-6H,1H3.
What are the key properties of 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole?
2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole has a molecular weight of 209.25 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4-methoxyphenyl)-1,3-thiazole is sourced from PubChem (CID 83402219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).