Basic information
- Standard SMILES
C[C@H](N)c1cccc(Nc2ccncc2)c1- InChIKey
RUGOMRMPGUPUHK-JTQLQIEISA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
Names & identifiers
- Preferred name
- (S)-[3-(1-amino-ethyl)-phenyl]-pyridin-4-yl-amine
- IUPAC
- N-[3-[(1S)-1-aminoethyl]phenyl]pyridin-4-amine
Names & synonyms
SCHEMBL6439592RUGOMRMPGUPUHK-JTQLQIEISA-N(S)-[3-(1-amino-ethyl)-phenyl]-pyridin-4-yl-amine
Database identifiers
- PubChem CID
- 60004117
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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