Basic information
- Standard SMILES
Nc1nc(-c2cccnc2)c(Cl)s1- InChIKey
HQHJYIHSELODGA-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3S
- Average molar mass
- 211.67 g/mol
- Monoisotopic mass
- 210.9970961
Names & identifiers
- Preferred name
- 5-Chloro-4-(pyridin-3-yl)-thiazol-2-amine
- IUPAC
- 5-chloro-4-pyridin-3-yl-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL9727980HQHJYIHSELODGA-UHFFFAOYSA-N5-chloro-4-(pyridin-3-yl)-thiazol-2-amine
Database identifiers
- PubChem CID
- 12940889
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Related reactions
6 records
Compound notes
Loading…