N,3,5-trimethyl-1,3-thiazolidin-2-imine

C6H12N2S — CID 12718849

IUPACN,3,5-trimethyl-1,3-thiazolidin-2-imine
SMILESC/N=C1\SC(C)CN1C
InChIInChI=1S/C6H12N2S/c1-5-4-8(3)6(7-2)9-5/h5H,4H2,1-3H3/b7-6-
InChIKeyBJGRTGBIPZPDED-SREVYHEPSA-N
MW144.24 g/mol
LogP1.04
Rot. Bonds

About N,3,5-trimethyl-1,3-thiazolidin-2-imine

N,3,5-trimethyl-1,3-thiazolidin-2-imine (PubChem CID 12718849) has the molecular formula C6H12N2S and a molecular weight of 144.24 g/mol. Its IUPAC name is N,3,5-trimethyl-1,3-thiazolidin-2-imine.

Molecular Properties

Compound NameN,3,5-trimethyl-1,3-thiazolidin-2-imine
PubChem CID12718849
Molecular FormulaC6H12N2S
Molecular Weight144.24 g/mol
Exact Mass144.07
IUPAC NameN,3,5-trimethyl-1,3-thiazolidin-2-imine
SMILESC/N=C1\SC(C)CN1C
InChIInChI=1S/C6H12N2S/c1-5-4-8(3)6(7-2)9-5/h5H,4H2,1-3H3/b7-6-
InChIKeyBJGRTGBIPZPDED-SREVYHEPSA-N
XLogP1.04
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.24
LogP ≤ 51.04
H-Bond Donors ≤ 50
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 N,3,5-trimethyl-1,3-thiazolidin-2-imine?
The IUPAC name of N,3,5-trimethyl-1,3-thiazolidin-2-imine (CID 12718849) is N,3,5-trimethyl-1,3-thiazolidin-2-imine.
What is the SMILES notation for N,3,5-trimethyl-1,3-thiazolidin-2-imine?
The canonical SMILES for N,3,5-trimethyl-1,3-thiazolidin-2-imine is C/N=C1\SC(C)CN1C.
What is the InChIKey of N,3,5-trimethyl-1,3-thiazolidin-2-imine?
The InChIKey is BJGRTGBIPZPDED-SREVYHEPSA-N. The full InChI is InChI=1S/C6H12N2S/c1-5-4-8(3)6(7-2)9-5/h5H,4H2,1-3H3/b7-6-.
What are the key properties of N,3,5-trimethyl-1,3-thiazolidin-2-imine?
N,3,5-trimethyl-1,3-thiazolidin-2-imine has a molecular weight of 144.24 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5-trimethyl-1,3-thiazolidin-2-imine is sourced from PubChem (CID 12718849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).