Basic information
- CAS
75775-64-3- Standard SMILES
c1cncc(Nc2c3ccccc3nc3ccccc23)c1- InChIKey
JLRSDWPIUIYLKY-UHFFFAOYSA-N- Molecular formula
- C18H13N3
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.11094743
Names & identifiers
- Preferred name
- N-3-Pyridinyl-9-acridinamine
- IUPAC
- N-pyridin-3-ylacridin-9-amine
Names & synonyms
75775-64-3ACRIDINE, 9-(3-PYRIDYLAMINO)-BE44S4YP6MN-3-Pyridinyl-9-acridinamineNSC-146522DTXSID00226662RefChem:1091501DTXCID30149153N-(pyridin-3-yl)acridin-9-amineN-pyridin-3-ylacridin-9-amineMLS001201168SMR000564079
Show more names
9-(3-Pyridylamino)acridineNSC 146522BRN 0409914UNII-BE44S4YP6M5-22-11-00033 (Beilstein Handbook Reference)cid_53313acridin-9-yl(3-pyridyl)amineCHEMBL297954
Database identifiers
- CAS
75775-64-3- PubChem CID
- 53313
- DTXSID
DTXSID00226662- ChEMBL
CHEMBL297954- UNII
- BE44S4YP6M
- Nikkaji
- J66.934B
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 323
Experimental & physicochemical properties
Solubility2 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…