5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine

C7H12N4S — CID 130921605

IUPAC5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine
SMILESCC1CNC(c2cnnn2C)S1
InChIInChI=1S/C7H12N4S/c1-5-3-8-7(12-5)6-4-9-10-11(6)2/h4-5,7-8H,3H2,1-2H3
InChIKeyFKJHYFHFOKUSQX-UHFFFAOYSA-N
MW184.27 g/mol
LogP0.54
Rot. Bonds1

About 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine

5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine (PubChem CID 130921605) has the molecular formula C7H12N4S and a molecular weight of 184.27 g/mol. Its IUPAC name is 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine.

Molecular Properties

Compound Name5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine
PubChem CID130921605
Molecular FormulaC7H12N4S
Molecular Weight184.27 g/mol
Exact Mass184.08
IUPAC Name5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine
SMILESCC1CNC(c2cnnn2C)S1
InChIInChI=1S/C7H12N4S/c1-5-3-8-7(12-5)6-4-9-10-11(6)2/h4-5,7-8H,3H2,1-2H3
InChIKeyFKJHYFHFOKUSQX-UHFFFAOYSA-N
XLogP0.54
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.27
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine with MolForge

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

Launch Full Analysis

Related Compounds

5-methyl-2-(2-methylpyrazol-3-yl)-1,3-thiazolidine
CID 114554265
5-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazolidine
CID 66242871
5-(azetidin-2-yl)-1-methyltriazole
CID 130959405
2-methyl-5-(3-methyltriazol-4-yl)piperidine
CID 106781256
2,6-dimethyl-4-(3-methyltriazol-4-yl)piperidine
CID 130507760
1-(3-methyltriazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
CID 114687785
4-(5-methyl-1,3-thiazolidin-2-yl)phenol
CID 56624787
2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazolidine
CID 114938311
N,2-dimethyl-3-(3-methyltriazol-4-yl)cyclopentan-1-amine
CID 114690489
3-(3-methyltriazol-4-yl)-1-azabicyclo[2.2.2]octane
CID 15669963
5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine
CID 105379347
6-methyl-2-(2-methyltriazol-4-yl)-1,3-thiazinane
CID 130645888

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine?
The IUPAC name of 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine (CID 130921605) is 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine.
What is the SMILES notation for 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine?
The canonical SMILES for 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine is CC1CNC(c2cnnn2C)S1.
What is the InChIKey of 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine?
The InChIKey is FKJHYFHFOKUSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4S/c1-5-3-8-7(12-5)6-4-9-10-11(6)2/h4-5,7-8H,3H2,1-2H3.
What are the key properties of 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine?
5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine has a molecular weight of 184.27 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-methyltriazol-4-yl)-1,3-thiazolidine is sourced from PubChem (CID 130921605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).