5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol

C7H10N2OS — CID 59444337

IUPAC5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol
SMILESCc1nc2n(c1C)C(O)CS2
InChIInChI=1S/C7H10N2OS/c1-4-5(2)9-6(10)3-11-7(9)8-4/h6,10H,3H2,1-2H3
InChIKeyYRQPKKWMNYXKRA-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.10
Rot. Bonds

About 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol

5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol (PubChem CID 59444337) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol.

Molecular Properties

Compound Name5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol
PubChem CID59444337
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol
SMILESCc1nc2n(c1C)C(O)CS2
InChIInChI=1S/C7H10N2OS/c1-4-5(2)9-6(10)3-11-7(9)8-4/h6,10H,3H2,1-2H3
InChIKeyYRQPKKWMNYXKRA-UHFFFAOYSA-N
XLogP1.10
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol 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 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol?
The IUPAC name of 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol (CID 59444337) is 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol.
What is the SMILES notation for 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol?
The canonical SMILES for 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol is Cc1nc2n(c1C)C(O)CS2.
What is the InChIKey of 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol?
The InChIKey is YRQPKKWMNYXKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-4-5(2)9-6(10)3-11-7(9)8-4/h6,10H,3H2,1-2H3.
What are the key properties of 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol?
5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol has a molecular weight of 170.24 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-3-ol is sourced from PubChem (CID 59444337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).