Basic information
- Standard SMILES
Nc1ccc(-c2cnc3cc(-c4cccnc4)ccn23)cc1- InChIKey
HZOJBSFKZZEIRQ-UHFFFAOYSA-N- Molecular formula
- C18H14N4
- Average molar mass
- 286.3 g/mol
Names & identifiers
- Preferred name
- 4-(7-Pyridin-3-yl-imidazo[1,2-a]pyridin-3-yl)-phenylamine
- IUPAC
- 4-(7-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)aniline
Names & synonyms
SCHEMBL3196127HZOJBSFKZZEIRQ-UHFFFAOYSA-N4-(7-Pyridin-3-yl-imidazo[1,2-a]pyridin-3-yl)-phenylamine
Database identifiers
- PubChem CID
- 68545676
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
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