Basic information
- Standard SMILES
Nc1cnc2nc(OCCN3CCOCC3)nc(N3CCOCC3)c2c1- InChIKey
SNBJYPUTANWYBV-UHFFFAOYSA-N- Molecular formula
- C17H24N6O3
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 4-Morpholin-4-yl-2-(2-morpholin-4-yl-ethoxy)-6-amino-pyrido[2,3-d]pyrimidine
- IUPAC
- 4-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrido[2,3-d]pyrimidin-6-amine
Names & synonyms
SCHEMBL4130811SNBJYPUTANWYBV-UHFFFAOYSA-N4-morpholin-4-yl-2-(2-morpholin-4-yl-ethoxy)-6-amino-pyrido[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 68924599
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 433
Related reactions
6 records
Linked notes
Loading…