N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide

C5H11IN2S — CID 90654236

IUPACN,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
SMILESC/N=C1\SCCN1C.I
InChIInChI=1S/C5H10N2S.HI/c1-6-5-7(2)3-4-8-5;/h3-4H2,1-2H3;1H/b6-5-;
InChIKeyPJCGYHJLJCERBP-YSMBQZINSA-N
MW258.13 g/mol
LogP1.27
Rot. Bonds

About N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide

N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide (PubChem CID 90654236) has the molecular formula C5H11IN2S and a molecular weight of 258.13 g/mol. Its IUPAC name is N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide.

Molecular Properties

Compound NameN,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
PubChem CID90654236
Molecular FormulaC5H11IN2S
Molecular Weight258.13 g/mol
Exact Mass257.97
IUPAC NameN,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
SMILESC/N=C1\SCCN1C.I
InChIInChI=1S/C5H10N2S.HI/c1-6-5-7(2)3-4-8-5;/h3-4H2,1-2H3;1H/b6-5-;
InChIKeyPJCGYHJLJCERBP-YSMBQZINSA-N
XLogP1.27
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.13
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide?
The IUPAC name of N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide (CID 90654236) is N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide.
What is the SMILES notation for N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide?
The canonical SMILES for N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide is C/N=C1\SCCN1C.I.
What is the InChIKey of N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide?
The InChIKey is PJCGYHJLJCERBP-YSMBQZINSA-N. The full InChI is InChI=1S/C5H10N2S.HI/c1-6-5-7(2)3-4-8-5;/h3-4H2,1-2H3;1H/b6-5-;.
What are the key properties of N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide?
N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide has a molecular weight of 258.13 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide is sourced from PubChem (CID 90654236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).