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Basic information
- Standard SMILES
COC(=O)C(NC(=O)C(C)N)c1ccccn1- InChIKey
VKLVFAJSMIZPOW-UHFFFAOYSA-N- Molecular formula
- C11H15N3O3
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.11134135
Names & identifiers
- Preferred name
- Methyl 2-(2-aminopropanoylamino)-2-pyridin-2-ylacetate
- IUPAC
- methyl 2-(2-aminopropanoylamino)-2-pyridin-2-ylacetate
Names & synonyms
SCHEMBL2392992
Database identifiers
- PubChem CID
- 67390503
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
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