3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine

C15H24N4S — CID 84752142

IUPAC3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCc1nc2scc(C)n2c1CC(C)(CN)N1CCCC1
InChIInChI=1S/C15H24N4S/c1-11-9-20-14-17-12(2)13(19(11)14)8-15(3,10-16)18-6-4-5-7-18/h9H,4-8,10,16H2,1-3H3
InChIKeyZYGCNWDWBZNEEL-UHFFFAOYSA-N
MW292.45 g/mol
LogP2.37
Rot. Bonds4

About 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine

3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine (PubChem CID 84752142) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine.

Molecular Properties

Compound Name3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
PubChem CID84752142
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
SMILESCc1nc2scc(C)n2c1CC(C)(CN)N1CCCC1
InChIInChI=1S/C15H24N4S/c1-11-9-20-14-17-12(2)13(19(11)14)8-15(3,10-16)18-6-4-5-7-18/h9H,4-8,10,16H2,1-3H3
InChIKeyZYGCNWDWBZNEEL-UHFFFAOYSA-N
XLogP2.37
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-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 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
The IUPAC name of 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine (CID 84752142) is 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine.
What is the SMILES notation for 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
The canonical SMILES for 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine is Cc1nc2scc(C)n2c1CC(C)(CN)N1CCCC1.
What is the InChIKey of 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
The InChIKey is ZYGCNWDWBZNEEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c1-11-9-20-14-17-12(2)13(19(11)14)8-15(3,10-16)18-6-4-5-7-18/h9H,4-8,10,16H2,1-3H3.
What are the key properties of 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine?
3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine has a molecular weight of 292.45 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine is sourced from PubChem (CID 84752142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).