Basic information
- Standard SMILES
CNC(=O)CNC(=O)c1cc(Oc2ccc(N)cc2)ccn1- InChIKey
DPHAHAAUANXEMY-UHFFFAOYSA-N- Molecular formula
- C15H16N4O3
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 300.12224039
Names & identifiers
- Preferred name
- 4-(4-Aminophenoxy)pyridine-2-carboxylic acid methylcarbamoylmethylamide
- IUPAC
- 4-(4-aminophenoxy)-N-[2-(methylamino)-2-oxoethyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2889232DPHAHAAUANXEMY-UHFFFAOYSA-N4-(4-Aminophenoxy)pyridine-2-carboxylic acid methylcarbamoylmethylamide
Database identifiers
- PubChem CID
- 68429577
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 383
Related reactions
3 records
Compound notes
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