Basic information
- Standard SMILES
COCCOCC(=O)Nc1cccc(N)n1- InChIKey
LHVIEQOEBOSGQW-UHFFFAOYSA-N- Molecular formula
- C10H15N3O3
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.11134135
Names & identifiers
- Preferred name
- N-(6-Amino-pyridin-2-yl)-2-(2-methoxy-ethoxy)-acetamide
- IUPAC
- N-(6-amino-2-pyridinyl)-2-(2-methoxyethoxy)acetamide
Names & synonyms
SCHEMBL3216612LHVIEQOEBOSGQW-UHFFFAOYSA-NN-(6-Amino-pyridin-2-yl)-2-(2-methoxy-ethoxy)-acetamide
Database identifiers
- PubChem CID
- 57600508
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
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