Basic information
- CAS
122664-10-2- Standard SMILES
Nc1cc(-c2cccs2)nc2ccccc12- InChIKey
UUSGLQSMBGQHMR-UHFFFAOYSA-N- Molecular formula
- C13H10N2S
- Average molar mass
- 226.3 g/mol
- Monoisotopic mass
- 226.0564695
Names & identifiers
- Preferred name
- 4-Quinolinamine, 2-(2-thienyl)-
- IUPAC
- 2-thiophen-2-ylquinolin-4-amine
Names & synonyms
122664-10-24-Quinolinamine, 2-(2-thienyl)-2-(THIOPHEN-2-YL)QUINOLIN-4-AMINE2-(2-Thienyl)quinolin-4-amineCHEMBL298676DTXSID10153672
Database identifiers
- CAS
122664-10-2- PubChem CID
- 453080
- DTXSID
DTXSID10153672- ChEMBL
CHEMBL298676- Nikkaji
- J663.122C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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