Basic information
- Standard SMILES
COCCNc1ccc(C(=O)c2cc(-c3ccc(OC)c(OC)c3)cnc2N)cn1- InChIKey
LCWRSYAIWCQFFQ-UHFFFAOYSA-N- Molecular formula
- C22H24N4O4
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- [2-Amino-5-(3,4-dimethoxy-phenyl)-pyridin-3-yl]-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone
- IUPAC
- [2-amino-5-(3,4-dimethoxyphenyl)-3-pyridinyl]-[6-(2-methoxyethylamino)-3-pyridinyl]methanone
Names & synonyms
SCHEMBL1478945LCWRSYAIWCQFFQ-UHFFFAOYSA-N[2-amino-5-(3,4-dimethoxy-phenyl)-pyridin-3-yl]-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone
Database identifiers
- PubChem CID
- 59699763
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 537
Related reactions
6 records
Compound notes
Loading…