Coumarin, 6-amino-3-((1-pyrrolidinylcarbonyl)methyl)-
Basic information
- CAS
18144-58-6- Standard SMILES
Nc1ccc2oc(=O)c(CC(=O)N3CCCC3)cc2c1- InChIKey
OFRNKOKLZFJGLM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- Coumarin, 6-amino-3-((1-pyrrolidinylcarbonyl)methyl)-
- IUPAC
- 6-amino-3-(2-oxo-2-pyrrolidin-1-ylethyl)chromen-2-one
- English name
- 6-Amino-3-[(pyrrolidin-1-ylcarbonyl)methyl]coumarin
- Molecular weight
- 0
Names & synonyms
18144-58-66-Amino-3-((1-pyrrolidinylcarbonyl)methyl)coumarinCOUMARIN, 6-AMINO-3-((1-PYRROLIDINYLCARBONYL)METHYL)-DTXSID10171154RefChem:334446DTXCID40936456-Amino-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2H-chromen-2-one6-amino-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2H-chromen-2-one6-amino-3-(2-oxo-2-pyrrolidin-1-ylethyl)chromen-2-one6-Amino-3-[(pyrrolidin-1-ylcarbonyl)methyl]coumarin6-Amino-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-2H-1-benzopyran-2-one
Database identifiers
- CAS
18144-58-6- PubChem CID
- 28920
- DTXSID
DTXSID10171154- Nikkaji
- J118.423G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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