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

C10H8FNOS — CID 130731393

IUPAC(4-fluorophenyl)-(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccc(F)cc1)c1ccsn1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6,10,13H
InChIKeyJYCXGHPDEWSJQH-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.36
Rot. Bonds2

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

(4-fluorophenyl)-(1,2-thiazol-3-yl)methanol (PubChem CID 130731393) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(1,2-thiazol-3-yl)methanol
PubChem CID130731393
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name(4-fluorophenyl)-(1,2-thiazol-3-yl)methanol
SMILESOC(c1ccc(F)cc1)c1ccsn1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6,10,13H
InChIKeyJYCXGHPDEWSJQH-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
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
[3-(4-Trifluoromethyl-phenyl)-isothiazol-5-yl]-methanol
CID 59212200
2-(3-(4-Fluorophenyl)isothiazol-5-yl)propan-2-ol
CID 68328241
1-[4-[5-(Trifluoromethyl)-1,2-thiazol-3-yl]phenyl]ethanol
CID 152078970
[3-(4-Fluoro-2-iodophenyl)-1,2-thiazol-4-yl]methanol
CID 163663071
[5-[1-(3-Ethyl-2-fluorophenyl)propan-2-yl]-1,2-thiazol-3-yl]methanol
CID 170709310
[5-[1-(2-Fluoro-3-propan-2-ylphenyl)propan-2-yl]-1,2-thiazol-3-yl]methanol
CID 170709322
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842
Isothiazolylphenylmethanol
CID 129752610
(4-Fluorophenyl)-(thiadiazol-4-yl)methanol
CID 105077261
(3-Fluorophenyl)-(thiadiazol-4-yl)methanol
CID 105078357
(2-Fluorophenyl)-(thiadiazol-4-yl)methanol
CID 105083895

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol (CID 130731393) is (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol is OC(c1ccc(F)cc1)c1ccsn1.
What is the InChIKey of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol?
The InChIKey is JYCXGHPDEWSJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-14-12-9/h1-6,10,13H.
What are the key properties of (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol?
(4-fluorophenyl)-(1,2-thiazol-3-yl)methanol has a molecular weight of 209.25 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1,2-thiazol-3-yl)methanol is sourced from PubChem (CID 130731393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).