(1R)-1-(1,3-thiazol-2-yl)ethanol

C5H7NOS — CID 11423603

IUPAC(1R)-1-(1,3-thiazol-2-yl)ethanol
SMILESC[C@@H](O)c1nccs1
InChIInChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-4,7H,1H3/t4-/m1/s1
InChIKeyYTYLXXDUJXUJJJ-SCSAIBSYSA-N
MW129.18 g/mol
LogP1.20
Rot. Bonds1

About (1R)-1-(1,3-thiazol-2-yl)ethanol

(1R)-1-(1,3-thiazol-2-yl)ethanol (PubChem CID 11423603) has the molecular formula C5H7NOS and a molecular weight of 129.18 g/mol. Its IUPAC name is (1R)-1-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(1,3-thiazol-2-yl)ethanol
PubChem CID11423603
Molecular FormulaC5H7NOS
Molecular Weight129.18 g/mol
Exact Mass129.02
IUPAC Name(1R)-1-(1,3-thiazol-2-yl)ethanol
SMILESC[C@@H](O)c1nccs1
InChIInChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-4,7H,1H3/t4-/m1/s1
InChIKeyYTYLXXDUJXUJJJ-SCSAIBSYSA-N
XLogP1.20
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of (1R)-1-(1,3-thiazol-2-yl)ethanol (CID 11423603) is (1R)-1-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for (1R)-1-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for (1R)-1-(1,3-thiazol-2-yl)ethanol is C[C@@H](O)c1nccs1.
What is the InChIKey of (1R)-1-(1,3-thiazol-2-yl)ethanol?
The InChIKey is YTYLXXDUJXUJJJ-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-4,7H,1H3/t4-/m1/s1.
What are the key properties of (1R)-1-(1,3-thiazol-2-yl)ethanol?
(1R)-1-(1,3-thiazol-2-yl)ethanol has a molecular weight of 129.18 g/mol, XLogP of 1.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 11423603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).