Basic information
- Standard SMILES
Nc1cccc(Oc2ccc(N)nc2)c1- InChIKey
PVEBMZNVNCGBGT-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- 5-(3-Aminophenoxy)pyridin-2-amine
- IUPAC
- 5-(3-aminophenoxy)pyridin-2-amine
Names & synonyms
5-(3-aminophenoxy)pyridin-2-amineSCHEMBL2864462PVEBMZNVNCGBGT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57749166
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Related reactions
10 records
Linked notes
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