Basic information
- Standard SMILES
CC(C)C1(C)N=C(c2nc3occc3cc2C(=O)O)NC1=O- InChIKey
NIQSGDCXMQJGBL-UHFFFAOYSA-N- Molecular formula
- C15H15N3O4
- Average molar mass
- 301.3 g/mol
Names & identifiers
- Preferred name
- 6-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)furo[2,3-b]pyridine-5-carboxylic acid
- IUPAC
- 6-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)furo[2,3-b]pyridine-5-carboxylic acid
Names & synonyms
SCHEMBL10402791NIQSGDCXMQJGBL-UHFFFAOYSA-N6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-furo[2,3-b]-pyridine-5-carboxylic acid6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)furo[2,3-b]pyridine-5-carboxylic acid(+)-6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-furo[2,3-b]pyridine-5-carboxylic acid
Database identifiers
- PubChem CID
- 13752467
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 533
Related reactions
17 records
Compound notes
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