[(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol

C5H11NOS — CID 13419604

IUPAC[(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol
SMILESCN1CSC[C@H]1CO
InChIInChI=1S/C5H11NOS/c1-6-4-8-3-5(6)2-7/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyFYDASVRFRWQRJP-RXMQYKEDSA-N
MW133.22 g/mol
LogP-0.02
Rot. Bonds1

About [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol

[(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol (PubChem CID 13419604) has the molecular formula C5H11NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol
PubChem CID13419604
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Name[(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol
SMILESCN1CSC[C@H]1CO
InChIInChI=1S/C5H11NOS/c1-6-4-8-3-5(6)2-7/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyFYDASVRFRWQRJP-RXMQYKEDSA-N
XLogP-0.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol?
The IUPAC name of [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol (CID 13419604) is [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol.
What is the SMILES notation for [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol?
The canonical SMILES for [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol is CN1CSC[C@H]1CO.
What is the InChIKey of [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol?
The InChIKey is FYDASVRFRWQRJP-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NOS/c1-6-4-8-3-5(6)2-7/h5,7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol?
[(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol has a molecular weight of 133.22 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol is sourced from PubChem (CID 13419604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).