Basic information
- Standard SMILES
N#Cc1ccc(S(=O)Nc2cccc3cccnc23)cn1- InChIKey
YDSCDINRCBGZQX-UHFFFAOYSA-N- Molecular formula
- C15H10N4OS
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 6-Cyano-pyridine-3-sulfinic acid quinolin-8-ylamide
- IUPAC
- 6-cyano-N-quinolin-8-ylpyridine-3-sulfinamide
Names & synonyms
SCHEMBL11973112YDSCDINRCBGZQX-UHFFFAOYSA-N6-Cyano-pyridine-3-sulfinic acid quinolin-8-ylamide
Database identifiers
- PubChem CID
- 68183116
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Compound notes
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