2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol

C10H8FNOS — CID 130501515

IUPAC2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol
SMILESCc1ccc(-c2nc(O)cs2)c(F)c1
InChIInChI=1S/C10H8FNOS/c1-6-2-3-7(8(11)4-6)10-12-9(13)5-14-10/h2-5,13H,1H3
InChIKeyIDSOVMRDSQRXLS-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.96
Rot. Bonds1

About 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol

2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol (PubChem CID 130501515) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol
PubChem CID130501515
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol
SMILESCc1ccc(-c2nc(O)cs2)c(F)c1
InChIInChI=1S/C10H8FNOS/c1-6-2-3-7(8(11)4-6)10-12-9(13)5-14-10/h2-5,13H,1H3
InChIKeyIDSOVMRDSQRXLS-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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Related Compounds

2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-amine
CID 83107735
2-[2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-yl]acetic acid
CID 62308557
2-(5-bromo-2-fluorophenyl)-1,3-thiazol-4-ol
CID 116889834
4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 58046583
2-(2,4,6-trimethylphenyl)-1,3-thiazol-4-ol
CID 116889763
2-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
CID 62308714
1-[2-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
CID 62308724
2-fluoro-4-(2-fluoro-4-methylphenyl)phenol
CID 53219309
2-fluoro-1-(2-fluorophenyl)-4-methylbenzene
CID 46313956
2-(2-fluoro-4-methylphenyl)-5-propan-2-yl-1,3,4-thiadiazole
CID 123200383
2-(2-chloro-4-hydroxyphenyl)-1,3-thiazol-4-ol
CID 137224845
1-[2-(2-fluoro-4-methylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 55056781

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol?
The IUPAC name of 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol (CID 130501515) is 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol.
What is the SMILES notation for 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol?
The canonical SMILES for 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol is Cc1ccc(-c2nc(O)cs2)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol?
The InChIKey is IDSOVMRDSQRXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c1-6-2-3-7(8(11)4-6)10-12-9(13)5-14-10/h2-5,13H,1H3.
What are the key properties of 2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol?
2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-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-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-ol is sourced from PubChem (CID 130501515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).