Pyridine, 3-(2-(4,5-dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)-
Basic information
- CAS
53088-13-4- Standard SMILES
CC1(C)CSC(/C=C/c2cccnc2)=N1- InChIKey
XFBXELGFMGFXMC-AATRIKPKSA-N- Molecular formula
- C12H14N2S
- Average molar mass
- 218.32 g/mol
- Monoisotopic mass
- 218.08776963
Names & identifiers
- Preferred name
- Pyridine, 3-(2-(4,5-dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)-
- IUPAC
- 4,4-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]-5H-1,3-thiazole
Names & synonyms
Pyridine, 3-(2-(4,5-dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)-53088-13-4RefChem:1097292P-19034,4-Dimethyl-2-(2-(3-pyridyl)ethenyl)-2-thiazoline3-(2-(4,5-Dihydro-4,4-dimethyl-2-thiazolyl)ethenyl)pyridine4,4-Dimethyl-2-(2-(3-pyridyl)-aethenyl)-2-thiazolin [German]4,4-Dimethyl-2-(2-(3-pyridyl)-aethenyl)-2-thiazolin
Database identifiers
- CAS
53088-13-4- PubChem CID
- 6445976
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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