Basic information
- CAS
6344-80-5- Standard SMILES
CC1=CSC2=NCCN12- InChIKey
GOXKEFJIGQQOOV-UHFFFAOYSA-N- Molecular formula
- C6H8N2S
- Average molar mass
- 140.21 g/mol
- Monoisotopic mass
- 140.04081944
Names & identifiers
- Preferred name
- 3-Methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
55114-48-23-methyl-5,6-dihydroimidazo[2,1-b]thiazole3-Methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole6344-80-53-Methyl-5,6-dihydroimidazo(2,1-b)(1,3)thiazoleMFCD00231574NSC513373-methyl-5,6-dihydro-imidazo[2,1-b]thiazole3-methyl-5H,6H-imidazo[2,1-b][1,3]thiazoleNSC 51337SCHEMBL3901297DTXSID10212859
Show more names
GOXKEFJIGQQOOV-UHFFFAOYSA-NAKOS0062736335G-964
Database identifiers
- CAS
6344-80-5- PubChem CID
- 413700
- DTXSID
DTXSID10212859- Nikkaji
- J809.406C
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 195
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
3 records
Compound notes
Loading…