7-amino-3,4-dimethyl-1H-quinolin-2-one
Basic information
- CAS
19841-01-1- Standard SMILES
Cc1c(C)c2ccc(N)cc2[nH]c1=O- InChIKey
SFYRLVFQHRZDCN-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 7-amino-3,4-dimethyl-1H-quinolin-2-one
- IUPAC
- 7-amino-3,4-dimethyl-1H-quinolin-2-one
Names & synonyms
NSC21250019841-01-1SCHEMBL17576239DTXSID10309657NSC-2125007-Amino-3,4-dimethylquinolin-2(1H)-one
Database identifiers
- CAS
19841-01-1- PubChem CID
- 310012
- DTXSID
DTXSID10309657- Nikkaji
- J1.317.049E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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