Basic information
- Standard SMILES
Cc1cc(-c2cc(Oc3ccc(N)nc3)ccn2)ccn1- InChIKey
ZTRLOTJYTMEIEV-UHFFFAOYSA-N- Molecular formula
- C16H14N4O
- Average molar mass
- 278.31 g/mol
Names & identifiers
- Preferred name
- 5-((2'-Methyl-[2,4'-bipyridin]-4-yl)oxy)pyridin-2-amine
- IUPAC
- 5-[[2-(2-methyl-4-pyridinyl)-4-pyridinyl]oxy]pyridin-2-amine
Names & synonyms
SCHEMBL16028774ZTRLOTJYTMEIEV-UHFFFAOYSA-N5-((2'-methyl-[2,4'-bipyridin]-4-yl)oxy)pyridin-2-amine
Database identifiers
- PubChem CID
- 90403262
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
Loading…