Basic information
- Standard SMILES
CC(C)(C)C(=O)NC(=O)Nc1ccc(Oc2ccnc(-c3cncnc3)c2)cn1- InChIKey
RVGAYQNMTHBHTI-UHFFFAOYSA-N- Molecular formula
- C20H20N6O3
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- N-((5-((2-(pyrimidin-5-yl)pyridin-4-yl)oxy)pyridin-2-yl)carbamoyl)pivalamide
- IUPAC
- 2,2-dimethyl-N-[[5-[(2-pyrimidin-5-yl-4-pyridinyl)oxy]-2-pyridinyl]carbamoyl]propanamide
Names & synonyms
SCHEMBL16028684RVGAYQNMTHBHTI-UHFFFAOYSA-NN-((5-((2-(pyrimidin-5-yl)pyridin-4-yl)oxy)pyridin-2-yl)carbamoyl)pivalamide
Database identifiers
- PubChem CID
- 90403186
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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