Basic information
- Standard SMILES
Cc1cc(Br)cnc1CCCNc1ncc(Cc2cccnc2)cc1N- InChIKey
FNIUOADLNAPQSV-UHFFFAOYSA-N- Molecular formula
- C20H22BrN5
- Average molar mass
- 412.3 g/mol
Names & identifiers
- Preferred name
- 2-[3-(5-Bromo-3-methylpyrid-2-yl)-propylamino]-3-amino-5-(pyrid-3-ylmethyl)pyridine
- IUPAC
- 2-N-[3-(5-bromo-3-methyl-2-pyridinyl)propyl]-5-(pyridin-3-ylmethyl)pyridine-2,3-diamine
Names & synonyms
SCHEMBL10365251FNIUOADLNAPQSV-UHFFFAOYSA-N2-[3-(5-Bromo-3-methylpyrid-2-yl)-propylamino]-3-amino-5-(pyrid-3-ylmethyl)pyridine
Database identifiers
- PubChem CID
- 19851776
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 410
Related reactions
5 records
Compound notes
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