[2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol

C10H8FNOS — CID 164643807

IUPAC[2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2ccsn2)cc1F
InChIInChI=1S/C10H8FNOS/c11-9-5-7(1-2-8(9)6-13)10-3-4-14-12-10/h1-5,13H,6H2
InChIKeyHCLBWUPHGVCVFL-UHFFFAOYSA-N
MW209.24 g/mol
LogP2.44
Rot. Bonds2

About [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol

[2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol (PubChem CID 164643807) has the molecular formula C10H8FNOS and a molecular weight of 209.24 g/mol. Its IUPAC name is [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol
PubChem CID164643807
Molecular FormulaC10H8FNOS
Molecular Weight209.24 g/mol
Exact Mass209.03
IUPAC Name[2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol
SMILESOCc1ccc(-c2ccsn2)cc1F
InChIInChI=1S/C10H8FNOS/c11-9-5-7(1-2-8(9)6-13)10-3-4-14-12-10/h1-5,13H,6H2
InChIKeyHCLBWUPHGVCVFL-UHFFFAOYSA-N
XLogP2.44
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Fluorophenyl)-(3-methyl-1,2-thiazol-5-yl)methanol
CID 119094110
[5-(Hydroxymethyl)-3-phenyl-1,2-thiazol-4-yl]methanol
CID 13435381
[3-(4-Trifluoromethyl-phenyl)-isothiazol-5-yl]-methanol
CID 59212200
2-(3-(4-Fluorophenyl)isothiazol-5-yl)propan-2-ol
CID 68328241
[5-(2-Fluoro-4-methylphenyl)-3-methyl-1,2-thiazol-4-yl]methanol
CID 90418044
[3-[4-(1-Fluoroethyl)phenyl]-5-(trifluoromethyl)-1,2-thiazol-4-yl]methanol
CID 90418302
(3-(4-Ethylphenyl)-5-(trifluoromethyl)isothiazol-4-yl)methanol
CID 90418304
[5-(1,1-Difluoroethyl)-3-(4-ethylphenyl)-1,2-thiazol-4-yl]methanol
CID 90418631
[3-[4-(1,1-Difluoroethyl)phenyl]-5-(trifluoromethyl)-1,2-thiazol-4-yl]methanol
CID 90418686
[3-Ethyl-5-(2-fluoro-4-methylphenyl)-1,2-thiazol-4-yl]methanol
CID 90418726
(3-(2-Fluoro-4-methylphenyl)-5-(trifluoromethyl)isothiazol-4-yl)methanol
CID 90418878
[3-(4-Ethylphenyl)-5-(pentafluoroethyl)-1,2-thiazol-4-yl]methanol
CID 90418883

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol?
The IUPAC name of [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol (CID 164643807) is [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol.
What is the SMILES notation for [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol?
The canonical SMILES for [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol is OCc1ccc(-c2ccsn2)cc1F.
What is the InChIKey of [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol?
The InChIKey is HCLBWUPHGVCVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c11-9-5-7(1-2-8(9)6-13)10-3-4-14-12-10/h1-5,13H,6H2.
What are the key properties of [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol?
[2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol has a molecular weight of 209.24 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-4-(1,2-thiazol-3-yl)phenyl]methanol is sourced from PubChem (CID 164643807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).