6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

C15H17N3S — CID 168514834

IUPAC6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1cc(-c2cn3c(n2)SCC3)cc(N2CCCC2)c1
InChIInChI=1S/C15H17N3S/c1-2-7-17(6-1)13-5-3-4-12(10-13)14-11-18-8-9-19-15(18)16-14/h3-5,10-11H,1-2,6-9H2
InChIKeyLUEHVOXEKGMTQV-UHFFFAOYSA-N
MW271.39 g/mol
LogP3.26
Rot. Bonds2

About 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 168514834) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID168514834
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC Name6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1cc(-c2cn3c(n2)SCC3)cc(N2CCCC2)c1
InChIInChI=1S/C15H17N3S/c1-2-7-17(6-1)13-5-3-4-12(10-13)14-11-18-8-9-19-15(18)16-14/h3-5,10-11H,1-2,6-9H2
InChIKeyLUEHVOXEKGMTQV-UHFFFAOYSA-N
XLogP3.26
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 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 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 168514834) is 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is c1cc(-c2cn3c(n2)SCC3)cc(N2CCCC2)c1.
What is the InChIKey of 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is LUEHVOXEKGMTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-2-7-17(6-1)13-5-3-4-12(10-13)14-11-18-8-9-19-15(18)16-14/h3-5,10-11H,1-2,6-9H2.
What are the key properties of 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 271.39 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-pyrrolidin-1-ylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 168514834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).