Basic information
- Standard SMILES
Cc1csc(Nc2nccc3cccnc23)n1- InChIKey
OSWVCHQKFMOKBJ-UHFFFAOYSA-N- Molecular formula
- C12H10N4S
- Average molar mass
- 242.3 g/mol
Names & identifiers
- Preferred name
- (4-Methyl-thiazol-2-yl)-[1,7]naphthyridin-8-yl-amine
- IUPAC
- 4-methyl-N-(1,7-naphthyridin-8-yl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL3377675OSWVCHQKFMOKBJ-UHFFFAOYSA-N(4-Methyl-thiazol-2-yl)-[1,7]naphthyridin-8-yl-amine
Database identifiers
- PubChem CID
- 16118551
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
2 records
Linked notes
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