Basic information
- Standard SMILES
CCOC(=O)C1=C(C)N2CCNC2=C(C(=O)OCC)C1C- InChIKey
CVZPNINXMFGHOE-UHFFFAOYSA-N- Molecular formula
- C15H22N2O4
- Average molar mass
- 294.35 g/mol
Names & identifiers
- Preferred name
- 5,7-Dimethyl-1,2,3,7-tetrahydroimidazolo[1,2-a]pyridine-6,8-dicarboxylic acid diethyl ester
- IUPAC
- diethyl 5,7-dimethyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridine-6,8-dicarboxylate
Names & synonyms
SCHEMBL11720620CVZPNINXMFGHOE-UHFFFAOYSA-N5,7-dimethyl-1,2,3,7-tetrahydroimidazolo[1,2-a]pyridine-6,8-dicarboxylic acid diethyl ester
Database identifiers
- PubChem CID
- 12377954
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 522
Related reactions
6 records
Compound notes
Loading…