Basic information
- CAS
783301-97-3- Standard SMILES
CNc1nc(-c2cnn(-c3ccccc3)c2C)cs1- InChIKey
SFDBTWMGNYRJPW-UHFFFAOYSA-N- Molecular formula
- C14H14N4S
- Average molar mass
- 270.35 g/mol
- Monoisotopic mass
- 270.09391764
Names & identifiers
- Preferred name
- N-Methyl-4-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-2-thiazolamine
- IUPAC
- N-methyl-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine
Names & synonyms
N-Methyl-4-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-2-thiazolamine783301-97-3RefChem:364472DTXSID101181298N-Methyl-4-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
Database identifiers
- CAS
783301-97-3- PubChem CID
- 59088603
- DTXSID
DTXSID101181298
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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