Basic information
- CAS
494214-32-3- Standard SMILES
Cc1cc(C)n(CNc2nccs2)n1- InChIKey
SBUOEMVPDZVZKJ-UHFFFAOYSA-N- Molecular formula
- C9H12N4S
- Average molar mass
- 208.29 g/mol
- Monoisotopic mass
- 208.07826757
Names & identifiers
- Preferred name
- N-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-2-thiazolamine
- IUPAC
- N-[(3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazol-2-amine
Names & synonyms
494214-32-3N-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-2-thiazolamineN-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-2-thiazolamineRefChem:359615N-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazol-2-amineTimTec1_002640(3,5-Dimethyl-1H-pyrazol-1-ylmethyl)-thiazol-2-yl-amineSBUOEMVPDZVZKJ-UHFFFAOYSA-NDTXSID101207016HMS1541H22STL388149AKOS001732206
Show more names
NCGC00173903-01ST038568AG-205/40959825SR-01000535778SR-01000535778-1[(3,5-dimethylpyrazolyl)methyl]-1,3-thiazol-2-ylamineN-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazol-2-amine #
Database identifiers
- CAS
494214-32-3- PubChem CID
- 565992
- DTXSID
DTXSID101207016
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…