(R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol

C10H8FNOS — CID 51900821

IUPAC(R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol
SMILESO[C@H](c1ccc(F)cc1)c1ccns1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-14-9/h1-6,10,13H/t10-/m1/s1
InChIKeyRLKKAEOECPDYHV-SNVBAGLBSA-N
MW209.25 g/mol
LogP2.36
Rot. Bonds2

About (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol

(R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol (PubChem CID 51900821) has the molecular formula C10H8FNOS and a molecular weight of 209.25 g/mol. Its IUPAC name is (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol
PubChem CID51900821
Molecular FormulaC10H8FNOS
Molecular Weight209.25 g/mol
Exact Mass209.03
IUPAC Name(R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol
SMILESO[C@H](c1ccc(F)cc1)c1ccns1
InChIInChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-14-9/h1-6,10,13H/t10-/m1/s1
InChIKeyRLKKAEOECPDYHV-SNVBAGLBSA-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
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[4-(3-Cyclobutylphenyl)-1,2-thiazol-5-yl]methanol
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(2,4-Difluorophenyl)-phenyl-(1,2-thiazol-5-yl)methanol
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(2-Fluoro-5-iodophenyl)-(1,2-thiazol-5-yl)methanol
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(2-Fluoro-5-methylphenyl)-(1,2-thiazol-5-yl)methanol
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(1R)-1-[2-[1-amino-2-[(3-ethyl-1,2-thiazol-5-yl)methyl]-3-methyliminoprop-1-enyl]-5-fluorophenyl]ethanol
CID 173981989
(3-Methyl-1,2-thiazol-5-yl)-phenylmethanol
CID 91620842
(4-Chlorophenyl)-(1,2-thiazol-5-yl)methanol
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(4-Methylphenyl)-(1,2-thiazol-5-yl)methanol
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(3-Chlorophenyl)-(1,2-thiazol-5-yl)methanol
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(4-Propan-2-ylphenyl)-(1,2-thiazol-5-yl)methanol
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(4-Fluorophenyl)(isothiazol-5-yl)methanol
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Frequently Asked Questions

What is the IUPAC name of (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
The IUPAC name of (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol (CID 51900821) is (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol.
What is the SMILES notation for (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
The canonical SMILES for (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol is O[C@H](c1ccc(F)cc1)c1ccns1.
What is the InChIKey of (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
The InChIKey is RLKKAEOECPDYHV-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H8FNOS/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-14-9/h1-6,10,13H/t10-/m1/s1.
What are the key properties of (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol?
(R)-(4-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 (R)-(4-fluorophenyl)-(1,2-thiazol-5-yl)methanol is sourced from PubChem (CID 51900821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).