2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol

C10H8FNOS — CID 116886009

IUPAC2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
SMILESCc1nc(-c2ccc(F)cc2)sc1O
InChIInChI=1S/C10H8FNOS/c1-6-10(13)14-9(12-6)7-2-4-8(11)5-3-7/h2-5,13H,1H3
InChIKeyWSGBYFZGXZZNLJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.96
Rot. Bonds1

About 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol

2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol (PubChem CID 116886009) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
PubChem CID116886009
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
SMILESCc1nc(-c2ccc(F)cc2)sc1O
InChIInChI=1S/C10H8FNOS/c1-6-10(13)14-9(12-6)7-2-4-8(11)5-3-7/h2-5,13H,1H3
InChIKeyWSGBYFZGXZZNLJ-UHFFFAOYSA-N
XLogP2.96
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
The IUPAC name of 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol (CID 116886009) is 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol.
What is the SMILES notation for 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
The canonical SMILES for 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol is Cc1nc(-c2ccc(F)cc2)sc1O.
What is the InChIKey of 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
The InChIKey is WSGBYFZGXZZNLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c1-6-10(13)14-9(12-6)7-2-4-8(11)5-3-7/h2-5,13H,1H3.
What are the key properties of 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol?
2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol has a molecular weight of 209.25 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol is sourced from PubChem (CID 116886009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).