3,5-dimethyl-1,3-thiazolidin-2-imine

C5H10N2S — CID 5131681

IUPAC3,5-dimethyl-1,3-thiazolidin-2-imine
SMILES[H]/N=C1\SC(C)CN1C
InChIInChI=1S/C5H10N2S/c1-4-3-7(2)5(6)8-4/h4,6H,3H2,1-2H3/b6-5-
InChIKeyVEWZXPAMIBRPDO-WAYWQWQTSA-N
MW130.22 g/mol
LogP0.99
Rot. Bonds

About 3,5-dimethyl-1,3-thiazolidin-2-imine

3,5-dimethyl-1,3-thiazolidin-2-imine (PubChem CID 5131681) has the molecular formula C5H10N2S and a molecular weight of 130.22 g/mol. Its IUPAC name is 3,5-dimethyl-1,3-thiazolidin-2-imine.

Molecular Properties

Compound Name3,5-dimethyl-1,3-thiazolidin-2-imine
PubChem CID5131681
Molecular FormulaC5H10N2S
Molecular Weight130.22 g/mol
Exact Mass130.06
IUPAC Name3,5-dimethyl-1,3-thiazolidin-2-imine
SMILES[H]/N=C1\SC(C)CN1C
InChIInChI=1S/C5H10N2S/c1-4-3-7(2)5(6)8-4/h4,6H,3H2,1-2H3/b6-5-
InChIKeyVEWZXPAMIBRPDO-WAYWQWQTSA-N
XLogP0.99
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.22
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1,3-thiazolidin-2-imine?
The IUPAC name of 3,5-dimethyl-1,3-thiazolidin-2-imine (CID 5131681) is 3,5-dimethyl-1,3-thiazolidin-2-imine.
What is the SMILES notation for 3,5-dimethyl-1,3-thiazolidin-2-imine?
The canonical SMILES for 3,5-dimethyl-1,3-thiazolidin-2-imine is [H]/N=C1\SC(C)CN1C.
What is the InChIKey of 3,5-dimethyl-1,3-thiazolidin-2-imine?
The InChIKey is VEWZXPAMIBRPDO-WAYWQWQTSA-N. The full InChI is InChI=1S/C5H10N2S/c1-4-3-7(2)5(6)8-4/h4,6H,3H2,1-2H3/b6-5-.
What are the key properties of 3,5-dimethyl-1,3-thiazolidin-2-imine?
3,5-dimethyl-1,3-thiazolidin-2-imine has a molecular weight of 130.22 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,3-thiazolidin-2-imine is sourced from PubChem (CID 5131681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).