1-(6-Pyridin-4-ylpyrazin-2-yl)-1H-benzimidazol-6-amine
Basic information
- Standard SMILES
Nc1ccc2ncn(-c3cncc(-c4ccncc4)n3)c2c1- InChIKey
OVPGSRLLUWZNCP-UHFFFAOYSA-N- Molecular formula
- C16H12N6
- Average molar mass
- 288.31 g/mol
- Monoisotopic mass
- 288.11234441
Names & identifiers
- Preferred name
- 1-(6-Pyridin-4-ylpyrazin-2-yl)-1H-benzimidazol-6-amine
- IUPAC
- 3-(6-pyridin-4-ylpyrazin-2-yl)benzimidazol-5-amine
Names & synonyms
SCHEMBL1678910OVPGSRLLUWZNCP-UHFFFAOYSA-N1-(6-Pyridin-4-ylpyrazin-2-yl)-1H-benzimidazol-6-amine
Database identifiers
- PubChem CID
- 58217161
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
Loading…