Basic information
- Standard SMILES
Nc1cc(Nc2ccc(OCCN3CCOCC3)cc2)ncn1- InChIKey
FOEFVKQMMZLYCI-UHFFFAOYSA-N- Molecular formula
- C16H21N5O2
- Average molar mass
- 315.37 g/mol
Names & identifiers
- Preferred name
- N-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-pyrimidine-4,6-diamine
- IUPAC
- 4-N-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-4,6-diamine
Names & synonyms
SCHEMBL4764873FOEFVKQMMZLYCI-UHFFFAOYSA-NN-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-pyrimidine-4,6-diamine
Database identifiers
- PubChem CID
- 59864576
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 332
Related reactions
4 records
Compound notes
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