4(1H)-Pyridinone, 2-(9-acridinylamino)-
Basic information
- CAS
97869-43-7- Standard SMILES
O=c1cc[nH]c(Nc2c3ccccc3nc3ccccc23)c1- InChIKey
HLDGOZBPXCYNQN-UHFFFAOYSA-N- Molecular formula
- C18H13N3O
- Average molar mass
- 287.3 g/mol
- Monoisotopic mass
- 287.10586205
Names & identifiers
- Preferred name
- 4(1H)-Pyridinone, 2-(9-acridinylamino)-
- IUPAC
- 2-(acridin-9-ylamino)-1H-pyridin-4-one
Names & synonyms
4(1H)-Pyridinone, 2-(9-acridinylamino)-97869-43-72-(9-Acridinylamino)-4(1H)-pyridinoneDTXSID902433032-[(Acridin-9-yl)amino]pyridin-4(1H)-one
Database identifiers
- CAS
97869-43-7- PubChem CID
- 150466
- DTXSID
DTXSID90243303
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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