N-methyl-1,2-thiazolidin-4-amine

C4H10N2S — CID 20736566

IUPACN-methyl-1,2-thiazolidin-4-amine
SMILESCNC1CNSC1
InChIInChI=1S/C4H10N2S/c1-5-4-2-6-7-3-4/h4-6H,2-3H2,1H3
InChIKeyGMUIMYJSLCTODK-UHFFFAOYSA-N
MW118.20 g/mol
LogP-0.17
Rot. Bonds1

About N-methyl-1,2-thiazolidin-4-amine

N-methyl-1,2-thiazolidin-4-amine (PubChem CID 20736566) has the molecular formula C4H10N2S and a molecular weight of 118.20 g/mol. Its IUPAC name is N-methyl-1,2-thiazolidin-4-amine.

Molecular Properties

Compound NameN-methyl-1,2-thiazolidin-4-amine
PubChem CID20736566
Molecular FormulaC4H10N2S
Molecular Weight118.20 g/mol
Exact Mass118.06
IUPAC NameN-methyl-1,2-thiazolidin-4-amine
SMILESCNC1CNSC1
InChIInChI=1S/C4H10N2S/c1-5-4-2-6-7-3-4/h4-6H,2-3H2,1H3
InChIKeyGMUIMYJSLCTODK-UHFFFAOYSA-N
XLogP-0.17
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methyl-1,2-thiazolidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1,2-thiazolidin-4-amine?
The IUPAC name of N-methyl-1,2-thiazolidin-4-amine (CID 20736566) is N-methyl-1,2-thiazolidin-4-amine.
What is the SMILES notation for N-methyl-1,2-thiazolidin-4-amine?
The canonical SMILES for N-methyl-1,2-thiazolidin-4-amine is CNC1CNSC1.
What is the InChIKey of N-methyl-1,2-thiazolidin-4-amine?
The InChIKey is GMUIMYJSLCTODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2S/c1-5-4-2-6-7-3-4/h4-6H,2-3H2,1H3.
What are the key properties of N-methyl-1,2-thiazolidin-4-amine?
N-methyl-1,2-thiazolidin-4-amine has a molecular weight of 118.20 g/mol, XLogP of -0.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1,2-thiazolidin-4-amine is sourced from PubChem (CID 20736566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).