Basic information
- Standard SMILES
CS(=O)(=O)Nc1ncccc1-c1cc(-c2ccc(N)nc2)nc(N2CCOCC2)n1- InChIKey
GJOPPYUMRDERJE-UHFFFAOYSA-N- Molecular formula
- C19H21N7O3S
- Average molar mass
- 427.5 g/mol
Names & identifiers
- Preferred name
- N-{3-[6-(6-Amino-pyridin-3-yl)-2-morpholin-4-yl-pyrimidin-4-yl]pyridin-2-yl}-methanesulfonamide
- IUPAC
- N-[3-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]-2-pyridinyl]methanesulfonamide
Names & synonyms
SCHEMBL2814051GJOPPYUMRDERJE-UHFFFAOYSA-NN-{3-[6-(6-Amino-pyridin-3-yl)-2-morpholin-4-yl-pyrimidin-4-yl]pyridin-2-yl}-methanesulfonamide
Database identifiers
- PubChem CID
- 59507553
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 655
Related reactions
3 records
Compound notes
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