5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole

C11H12N2O2S — CID 850192

IUPAC5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
SMILESCOc1ccc(OC)c2c1nc1n2CCS1
InChIInChI=1S/C11H12N2O2S/c1-14-7-3-4-8(15-2)10-9(7)12-11-13(10)5-6-16-11/h3-4H,5-6H2,1-2H3
InChIKeyLSGXWVTVNWFFOI-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.16
Rot. Bonds2

About 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole

5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole (PubChem CID 850192) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole.

Molecular Properties

Compound Name5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
PubChem CID850192
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
SMILESCOc1ccc(OC)c2c1nc1n2CCS1
InChIInChI=1S/C11H12N2O2S/c1-14-7-3-4-8(15-2)10-9(7)12-11-13(10)5-6-16-11/h3-4H,5-6H2,1-2H3
InChIKeyLSGXWVTVNWFFOI-UHFFFAOYSA-N
XLogP2.16
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole 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 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole?
The IUPAC name of 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole (CID 850192) is 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole.
What is the SMILES notation for 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole?
The canonical SMILES for 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole is COc1ccc(OC)c2c1nc1n2CCS1.
What is the InChIKey of 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole?
The InChIKey is LSGXWVTVNWFFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-14-7-3-4-8(15-2)10-9(7)12-11-13(10)5-6-16-11/h3-4H,5-6H2,1-2H3.
What are the key properties of 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole?
5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole has a molecular weight of 236.30 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dimethoxy-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole is sourced from PubChem (CID 850192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).