(R)-phenyl(1,3-thiazol-2-yl)methanol

C10H9NOS — CID 10511917

IUPAC(R)-phenyl(1,3-thiazol-2-yl)methanol
SMILESO[C@H](c1ccccc1)c1nccs1
InChIInChI=1S/C10H9NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7,9,12H/t9-/m1/s1
InChIKeyXHPLEXYGTGYCCO-SECBINFHSA-N
MW191.25 g/mol
LogP2.22
Rot. Bonds2

About (R)-phenyl(1,3-thiazol-2-yl)methanol

(R)-phenyl(1,3-thiazol-2-yl)methanol (PubChem CID 10511917) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is (R)-phenyl(1,3-thiazol-2-yl)methanol.

Molecular Properties

Compound Name(R)-phenyl(1,3-thiazol-2-yl)methanol
PubChem CID10511917
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name(R)-phenyl(1,3-thiazol-2-yl)methanol
SMILESO[C@H](c1ccccc1)c1nccs1
InChIInChI=1S/C10H9NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7,9,12H/t9-/m1/s1
InChIKeyXHPLEXYGTGYCCO-SECBINFHSA-N
XLogP2.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;phenyl(1,3-thiazol-2-yl)methanol;hydrate
CID 142101108
2-phenyl-2-(1,3-thiazol-2-yl)acetic acid
CID 115006319
(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol
CID 154527868
(3-cyclobutylphenyl)-(1,3-thiazol-2-yl)methanol
CID 114601615
(4-cyclopropyloxyphenyl)-(1,3-thiazol-2-yl)methanol
CID 114518732
(3-amino-4-fluorophenyl)-(1,3-thiazol-2-yl)methanol
CID 118355623
(3-fluoro-4-methylphenyl)-(1,3-thiazol-2-yl)methanol
CID 107128181
(2-propoxyphenyl)-(1,3-thiazol-2-yl)methanol
CID 104658962
(1S,2S)-2-(benzylamino)-2-phenyl-1-(1,3-thiazol-2-yl)ethanol
CID 10543000
(1R)-1-phenyl-3-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol
CID 112742116
(3-bromo-2-fluorophenyl)-(1,3-thiazol-2-yl)methanol
CID 86730392
(2-chloro-3-pyridinyl)-(1,3-thiazol-2-yl)methanol
CID 54170926

Frequently Asked Questions

What is the IUPAC name of (R)-phenyl(1,3-thiazol-2-yl)methanol?
The IUPAC name of (R)-phenyl(1,3-thiazol-2-yl)methanol (CID 10511917) is (R)-phenyl(1,3-thiazol-2-yl)methanol.
What is the SMILES notation for (R)-phenyl(1,3-thiazol-2-yl)methanol?
The canonical SMILES for (R)-phenyl(1,3-thiazol-2-yl)methanol is O[C@H](c1ccccc1)c1nccs1.
What is the InChIKey of (R)-phenyl(1,3-thiazol-2-yl)methanol?
The InChIKey is XHPLEXYGTGYCCO-SECBINFHSA-N. The full InChI is InChI=1S/C10H9NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7,9,12H/t9-/m1/s1.
What are the key properties of (R)-phenyl(1,3-thiazol-2-yl)methanol?
(R)-phenyl(1,3-thiazol-2-yl)methanol has a molecular weight of 191.25 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl(1,3-thiazol-2-yl)methanol is sourced from PubChem (CID 10511917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).