Basic information
- Standard SMILES
Nc1ccc(Oc2ccnc(N)c2)cc1- InChIKey
BKLXHPZXSMBRMT-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.09021198
Names & identifiers
- Preferred name
- 2-Amino-4-(4-aminophenoxy)pyridine
- IUPAC
- 4-(4-aminophenoxy)pyridin-2-amine
Names & synonyms
417723-49-0SCHEMBL1890586SCHEMBL29788816BKLXHPZXSMBRMT-UHFFFAOYSA-N4-(4-aminophenoxy)pyridin-2-amine2-Amino-4-(4-aminophenoxy)pyridineDB-117495
Database identifiers
- PubChem CID
- 22936741
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
- 192
Related reactions
15 records
Compound notes
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