Basic information
- Standard SMILES
CCOC(=O)c1cnc2ccc(CCN3CCN(C)CC3)cn12- InChIKey
CYGKDVVNDUTVSY-UHFFFAOYSA-N- Molecular formula
- C17H24N4O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.18992602
Names & identifiers
- Preferred name
- Ethyl 6-(2-(4-methylpiperazin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxylate
- IUPAC
- ethyl 6-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxylate
Names & synonyms
SCHEMBL14739044CYGKDVVNDUTVSY-UHFFFAOYSA-Nethyl 6-(2-(4-methylpiperazin-1-yl)ethyl)imidazo[1,2-a]pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 71280802
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
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