5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole

C11H10FNOS — CID 102990539

IUPAC5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole
SMILESCc1ccc(F)cc1OCc1cncs1
InChIInChI=1S/C11H10FNOS/c1-8-2-3-9(12)4-11(8)14-6-10-5-13-7-15-10/h2-5,7H,6H2,1H3
InChIKeyUUNQPVFHLVLJHF-UHFFFAOYSA-N
MW223.27 g/mol
LogP3.17
Rot. Bonds3

About 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole

5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole (PubChem CID 102990539) has the molecular formula C11H10FNOS and a molecular weight of 223.27 g/mol. Its IUPAC name is 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole.

Molecular Properties

Compound Name5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole
PubChem CID102990539
Molecular FormulaC11H10FNOS
Molecular Weight223.27 g/mol
Exact Mass223.05
IUPAC Name5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole
SMILESCc1ccc(F)cc1OCc1cncs1
InChIInChI=1S/C11H10FNOS/c1-8-2-3-9(12)4-11(8)14-6-10-5-13-7-15-10/h2-5,7H,6H2,1H3
InChIKeyUUNQPVFHLVLJHF-UHFFFAOYSA-N
XLogP3.17
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-fluoro-2-(1,3-thiazol-5-ylmethoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 107696647
5-[(4-fluoro-2-methyl-1H-indol-5-yl)oxymethyl]-1,3-thiazole
CID 167910197
5-[(2-chlorophenoxy)methyl]-1,3-thiazole
CID 112644769
5-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazole
CID 112644779
5-[[2-(chloromethyl)-6-methyl-3-pyridinyl]oxymethyl]-1,3-thiazole
CID 112641160
N-[[3-fluoro-4-(1,3-thiazol-5-ylmethoxy)phenyl]methyl]propan-1-amine
CID 107687349
2-[(5-fluoro-2-methylphenoxy)methyl]-5-methylfuran
CID 102990526
1-[4-methoxy-2-(1,3-thiazol-5-ylmethoxy)phenyl]-N-methylmethanamine
CID 112640362
1-cyclopropyl-5-[(5-fluoro-2-methylphenoxy)methyl]imidazole
CID 102990484
2-methyl-4-(1,3-thiazol-5-ylmethoxy)aniline
CID 112640166
5-[(3-bromo-4-fluorophenoxy)methyl]-1,3-thiazole
CID 112640679
4-(chloromethyl)-2-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole
CID 102982901

Frequently Asked Questions

What is the IUPAC name of 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole?
The IUPAC name of 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole (CID 102990539) is 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole.
What is the SMILES notation for 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole?
The canonical SMILES for 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole is Cc1ccc(F)cc1OCc1cncs1.
What is the InChIKey of 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole?
The InChIKey is UUNQPVFHLVLJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNOS/c1-8-2-3-9(12)4-11(8)14-6-10-5-13-7-15-10/h2-5,7H,6H2,1H3.
What are the key properties of 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole?
5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole has a molecular weight of 223.27 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-fluoro-2-methylphenoxy)methyl]-1,3-thiazole is sourced from PubChem (CID 102990539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).