Basic information
- Standard SMILES
COC(=O)c1cc2occc2nc1C1=NC(C)(C(C)C)C(=O)N1- InChIKey
DEUNNRRXGAUDMY-UHFFFAOYSA-N- Molecular formula
- C16H17N3O4
- Average molar mass
- 315.32 g/mol
Names & identifiers
- Preferred name
- Methyl 5-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)furo[3,2-b]pyridine-6-carboxylate
- IUPAC
- methyl 5-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)furo[3,2-b]pyridine-6-carboxylate
Names & synonyms
SCHEMBL10653606DEUNNRRXGAUDMY-UHFFFAOYSA-Nmethyl 5-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)furo[3,2-b]pyridine-6-carboxylate
Database identifiers
- PubChem CID
- 20163988
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 547
Related reactions
2 records
Compound notes
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