Basic information
- Standard SMILES
c1cncc(Nc2nnc(Cc3ccncc3)c3ccccc23)c1- InChIKey
LJGNPBXTOAYHNG-UHFFFAOYSA-N- Molecular formula
- C19H15N5
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Pyridylamino)-4-(4-pyridylmethyl)phthalazine
- IUPAC
- N-pyridin-3-yl-4-(pyridin-4-ylmethyl)phthalazin-1-amine
Names & synonyms
SCHEMBL6608078LJGNPBXTOAYHNG-UHFFFAOYSA-N1-(3-Pyridylamino)-4-(4-pyridylmethyl)phthalazine
Database identifiers
- PubChem CID
- 22742008
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
Related reactions
4 records
Compound notes
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