Basic information
- Standard SMILES
CNC(=O)Nc1cc(Oc2ccc(NC(=O)NC(=O)C(C)(C)C)nc2)ccn1- InChIKey
JKAFBGMTNMTVOF-UHFFFAOYSA-N- Molecular formula
- C18H22N6O4
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.1702532
Names & identifiers
- Preferred name
- N-((5-((2-(3-methylureido)pyridin-4-yl)oxy)pyridin-2-yl)carbamoyl)pivalamide
- IUPAC
- 2,2-dimethyl-N-[[5-[[2-(methylcarbamoylamino)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]propanamide
Names & synonyms
SCHEMBL16037678JKAFBGMTNMTVOF-UHFFFAOYSA-NN-((5-((2-(3-methylureido)pyridin-4-yl)oxy)pyridin-2-yl)carbamoyl)pivalamide
Database identifiers
- PubChem CID
- 86275151
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 565
Related reactions
1 records
Compound notes
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