Basic information
- Standard SMILES
CCOC(=O)CCNC(=O)c1cc(-c2ccncc2)n[nH]c1=O- InChIKey
JGGWLPVKVBGNOX-UHFFFAOYSA-N- Molecular formula
- C15H16N4O4
- Average molar mass
- 316.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[(3-oxo-6-pyridin-4-yl-2,3-dihydropyridazine-4-carbonyl)amino]propionate
- IUPAC
- ethyl 3-[(6-oxo-3-pyridin-4-yl-1H-pyridazine-5-carbonyl)amino]propanoate
Names & synonyms
SCHEMBL4855836JGGWLPVKVBGNOX-UHFFFAOYSA-Nethyl 3-[(3-oxo-6-pyridin-4-yl-2,3-dihydropyridazine-4-carbonyl)amino]propionate
Database identifiers
- PubChem CID
- 10313657
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 536
Related reactions
15 records
Compound notes
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