Basic information
- Standard SMILES
CNc1ccc(-c2nc3ccccc3s2)cn1- InChIKey
MYOGKIOTFJOKIH-UHFFFAOYSA-N- Molecular formula
- C13H11N3S
- Average molar mass
- 241.31 g/mol
Names & identifiers
- Preferred name
- 5-(1,3-benzothiazol-2-yl)-N-methylpyridin-2-amine
- IUPAC
- 5-(1,3-benzothiazol-2-yl)-N-methylpyridin-2-amine
Names & synonyms
SCHEMBL2055238MYOGKIOTFJOKIH-UHFFFAOYSA-N5-(1,3-benzothiazol-2-yl)-N-methylpyridin-2-amine
Database identifiers
- PubChem CID
- 24804239
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
8 records
Compound notes
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