[2-[(3-Amino-2-pyridinyl)amino]phenyl](2-pyridinyl)methanone
Basic information
- Standard SMILES
Nc1cccnc1Nc1ccccc1C(=O)c1ccccn1- InChIKey
LXQYUFJMARARJF-UHFFFAOYSA-N- Molecular formula
- C17H14N4O
- Average molar mass
- 290.32 g/mol
Names & identifiers
- Preferred name
- [2-[(3-Amino-2-pyridinyl)amino]phenyl](2-pyridinyl)methanone
- IUPAC
- [2-[(3-amino-2-pyridinyl)amino]phenyl]-pyridin-2-ylmethanone
Names & synonyms
SCHEMBL10372521LXQYUFJMARARJF-UHFFFAOYSA-N[2-[(3-Amino-2-pyridinyl)amino]phenyl](2-pyridinyl)methanone
Database identifiers
- PubChem CID
- 20200329
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 376
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Related reactions
5 records
Compound notes
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