(2R)-3-methyl-1,3-thiazolidin-2-ol

C4H9NOS — CID 170365167

IUPAC(2R)-3-methyl-1,3-thiazolidin-2-ol
SMILESCN1CCS[C@H]1O
InChIInChI=1S/C4H9NOS/c1-5-2-3-7-4(5)6/h4,6H,2-3H2,1H3/t4-/m1/s1
InChIKeyPWRWGTUXFJTOLI-SCSAIBSYSA-N
MW119.19 g/mol
LogP-0.06
Rot. Bonds

About (2R)-3-methyl-1,3-thiazolidin-2-ol

(2R)-3-methyl-1,3-thiazolidin-2-ol (PubChem CID 170365167) has the molecular formula C4H9NOS and a molecular weight of 119.19 g/mol. Its IUPAC name is (2R)-3-methyl-1,3-thiazolidin-2-ol.

Molecular Properties

Compound Name(2R)-3-methyl-1,3-thiazolidin-2-ol
PubChem CID170365167
Molecular FormulaC4H9NOS
Molecular Weight119.19 g/mol
Exact Mass119.04
IUPAC Name(2R)-3-methyl-1,3-thiazolidin-2-ol
SMILESCN1CCS[C@H]1O
InChIInChI=1S/C4H9NOS/c1-5-2-3-7-4(5)6/h4,6H,2-3H2,1H3/t4-/m1/s1
InChIKeyPWRWGTUXFJTOLI-SCSAIBSYSA-N
XLogP-0.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.19
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-1,3-thiazolidin-2-ol?
The IUPAC name of (2R)-3-methyl-1,3-thiazolidin-2-ol (CID 170365167) is (2R)-3-methyl-1,3-thiazolidin-2-ol.
What is the SMILES notation for (2R)-3-methyl-1,3-thiazolidin-2-ol?
The canonical SMILES for (2R)-3-methyl-1,3-thiazolidin-2-ol is CN1CCS[C@H]1O.
What is the InChIKey of (2R)-3-methyl-1,3-thiazolidin-2-ol?
The InChIKey is PWRWGTUXFJTOLI-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NOS/c1-5-2-3-7-4(5)6/h4,6H,2-3H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-3-methyl-1,3-thiazolidin-2-ol?
(2R)-3-methyl-1,3-thiazolidin-2-ol has a molecular weight of 119.19 g/mol, XLogP of -0.06, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-1,3-thiazolidin-2-ol is sourced from PubChem (CID 170365167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).