Basic information
- Standard SMILES
ClCc1cnc(Nc2ccccn2)s1- InChIKey
MIYWGPYPDSCNIR-UHFFFAOYSA-N- Molecular formula
- C9H8ClN3S
- Average molar mass
- 225.7 g/mol
- Monoisotopic mass
- 225.0127461
Names & identifiers
- Preferred name
- 5-(chloromethyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
- IUPAC
- 5-(chloromethyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL2868326
Database identifiers
- PubChem CID
- 22019103
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
3 records
Compound notes
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