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

C10H8FNOS — CID 39242197

IUPAC[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol
SMILESOCc1csc(-c2ccc(F)cc2)n1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
InChIKeyQTKNJWCGPSLBSS-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.44
Rot. Bonds2

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

[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol (PubChem CID 39242197) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol
PubChem CID39242197
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol
SMILESOCc1csc(-c2ccc(F)cc2)n1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
InChIKeyQTKNJWCGPSLBSS-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 ≤ 500209.25
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-4-phenyl-1,3-thiazole
CID 584377
2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid
CID 2794795
2-Phenyl-4-carboxythiazole
CID 138928
2-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid
CID 4962882
(4-Phenyl-1,3-thiazol-2-yl)methanol
CID 698895
4-(Hydroxymethyl)-2-phenyl-1,3-thiazole
CID 2776473
(4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl)methanol
CID 2783005
(4-Methyl-2-phenyl-thiazol-5-yl)-methanol
CID 736541
4-Phenylthiazole-2-carboxylic acid
CID 3878539
(4-Fluorophenyl)-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]methanol
CID 46943788
2-(2,3-Difluorophenyl)-4-phenyl-1,3-thiazole
CID 71459803
[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]methyl pivalate
CID 2814901

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol (CID 39242197) is [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol is OCc1csc(-c2ccc(F)cc2)n1.
What is the InChIKey of [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol?
The InChIKey is QTKNJWCGPSLBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2.
What are the key properties of [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol?
[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol has a molecular weight of 209.25 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-(4-fluorophenyl)-1,3-thiazol-4-yl]methanol is sourced from PubChem (CID 39242197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).