Basic information
- Standard SMILES
Cc1cnoc1C(=O)Nc1cnc2ccccc2c1N- InChIKey
SQNFTTYRFMQICE-UHFFFAOYSA-N- Molecular formula
- C14H12N4O2
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.09602564
Names & identifiers
- Preferred name
- 4-Amino-3-(4-methylisoxazole-5-ylcarbonylamino)quinoline
- IUPAC
- N-(4-aminoquinolin-3-yl)-4-methyl-1,2-oxazole-5-carboxamide
Names & synonyms
SCHEMBL9838399SQNFTTYRFMQICE-UHFFFAOYSA-N4-amino-3-(4-methylisoxazole-5-ylcarbonylamino)quinoline
Database identifiers
- PubChem CID
- 20134116
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
1 records
Compound notes
Loading…