2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole

C11H10FNOS — CID 116887509

IUPAC2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole
SMILESCOc1sc(-c2ccc(F)cc2)nc1C
InChIInChI=1S/C11H10FNOS/c1-7-11(14-2)15-10(13-7)8-3-5-9(12)6-4-8/h3-6H,1-2H3
InChIKeyUTQMLWZLEGVLFH-UHFFFAOYSA-N
MW223.27 g/mol
LogP3.27
Rot. Bonds2

About 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole

2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole (PubChem CID 116887509) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole
PubChem CID116887509
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole
SMILESCOc1sc(-c2ccc(F)cc2)nc1C
InChIInChI=1S/C11H10FNOS/c1-7-11(14-2)15-10(13-7)8-3-5-9(12)6-4-8/h3-6H,1-2H3
InChIKeyUTQMLWZLEGVLFH-UHFFFAOYSA-N
XLogP3.27
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-4-methyl-2-phenyl-1,3-thiazole
CID 116887501
2-(4-ethoxyphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887536
2,5-bis(4-fluorophenyl)-4-methyl-1,3-thiazole
CID 118149754
2-(4-butan-2-ylphenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887526
2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886009
5-methoxy-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
CID 116887585
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887765
5-(4-fluorophenyl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole
CID 118152375
5-(2-chloroethyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole
CID 82088854
2-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 9400718
5-methoxy-4-methyl-2-thiophen-2-yl-1,3-thiazole
CID 116887500
5-methoxy-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole
CID 116887586

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole?
The IUPAC name of 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole (CID 116887509) is 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole.
What is the SMILES notation for 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole?
The canonical SMILES for 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole is COc1sc(-c2ccc(F)cc2)nc1C.
What is the InChIKey of 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole?
The InChIKey is UTQMLWZLEGVLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-7-11(14-2)15-10(13-7)8-3-5-9(12)6-4-8/h3-6H,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole?
2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole has a molecular weight of 223.27 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole is sourced from PubChem (CID 116887509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).