4-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-5-methyl-
Basic information
- CAS
89459-51-8- Standard SMILES
Cc1cccc2c(N)c3cccc(C(=O)NCCN(C)C)c3nc12- InChIKey
GZQOFEOTVUDSLP-UHFFFAOYSA-N- Molecular formula
- C19H22N4O
- Average molar mass
- 322.4 g/mol
- Monoisotopic mass
- 322.17936134
Names & identifiers
- Preferred name
- 4-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-5-methyl-
- IUPAC
- 9-amino-N-[2-(dimethylamino)ethyl]-5-methylacridine-4-carboxamide
Names & synonyms
89459-51-89-Amino-N-(2-(dimethylamino)ethyl)-5-methylacridine-4-carboxamide9-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]-5-METHYLACRIDINE-4-CARBOXAMIDENSC6832474-Acridinecarboxamide, 9-amino-N-[2-(dimethylamino)ethyl]-5-methyl-CHEMBL145586SCHEMBL7043113DTXSID60276421NCI60_0298019-amino-N-(2-dimethylaminoethyl)-5-methyl-acridine-4-carboxamide9-Amino-N-(2-(dimethylamino)ethyl)-5-methyl-4-acridinecarboxamide hydrochloride
Database identifiers
- CAS
89459-51-8- PubChem CID
- 150223
- DTXSID
DTXSID60276421- ChEMBL
CHEMBL145586- Nikkaji
- J1.456.638D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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