(3-fluorophenyl)-(1,2-thiazol-5-yl)methanol

C10H8FNOS — CID 130826091

IUPAC(3-fluorophenyl)-(1,2-thiazol-5-yl)methanol
SMILESOC(c1cccc(F)c1)c1ccns1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-2-7(6-8)10(13)9-4-5-12-14-9/h1-6,10,13H
InChIKeyPUEHGFXBUQOCCD-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.36
Rot. Bonds2

About (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol

(3-fluorophenyl)-(1,2-thiazol-5-yl)methanol (PubChem CID 130826091) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-fluorophenyl)-(1,2-thiazol-5-yl)methanol
PubChem CID130826091
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name(3-fluorophenyl)-(1,2-thiazol-5-yl)methanol
SMILESOC(c1cccc(F)c1)c1ccns1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-2-7(6-8)10(13)9-4-5-12-14-9/h1-6,10,13H
InChIKeyPUEHGFXBUQOCCD-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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Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
The IUPAC name of (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol (CID 130826091) is (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
The canonical SMILES for (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol is OC(c1cccc(F)c1)c1ccns1.
What is the InChIKey of (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
The InChIKey is PUEHGFXBUQOCCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNOS/c11-8-3-1-2-7(6-8)10(13)9-4-5-12-14-9/h1-6,10,13H.
What are the key properties of (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
(3-fluorophenyl)-(1,2-thiazol-5-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 (3-fluorophenyl)-(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 130826091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).