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Basic information
- Standard SMILES
Nc1ncc(S(=O)c2ccccn2)s1- InChIKey
QDFZHFCNGXKPJU-UHFFFAOYSA-N- Molecular formula
- C8H7N3OS2
- Average molar mass
- 225.3 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-(2-pyridylsulfinyl)thiazole
- IUPAC
- 5-pyridin-2-ylsulfinyl-1,3-thiazol-2-amine
Names & synonyms
CHEMBL82018SCHEMBL8940793QDFZHFCNGXKPJU-UHFFFAOYSA-N2-amino-5-(2-pyridylsulfinyl)thiazole
Database identifiers
- PubChem CID
- 10130751
- ChEMBL
CHEMBL82018
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
3 records
Compound notes
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