Basic information
- CAS
40477-24-5- Standard SMILES
CCNC(=O)c1nc2n(c1C(=O)NCC)CCC(C)C2- InChIKey
UKZFYIJJCQSNRY-UHFFFAOYSA-N- Molecular formula
- C14H22N4O2
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.17427596
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-2,3-dicarboxamide, 5,6,7,8-tetrahydro-N,N'-diethyl-7-methyl-
- IUPAC
- 2-N,3-N-diethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2,3-dicarboxamide
Names & synonyms
BRN 0811818N,N'-Diethyl-7-methyl-5,6,7,8-tetrahydroimidazo(1,2-a)pyridine-2,3-dicarboxamide40477-24-5Imidazo(1,2-a)pyridine-2,3-dicarboxamide, 5,6,7,8-tetrahydro-N,N'-diethyl-7-methyl-N,N'-Dietil-7-metil-5,6,7,8-tetraidroimidazo(1,2-a)piridin-2,3-dicarbossamide [Italian]N,N'-Dietil-7-metil-5,6,7,8-tetraidroimidazo(1,2-a)piridin-2,3-dicarbossamideRefChem:348513DTXSID00960852N~2~,N~3~-Diethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2,3-dicarboximidic acid
Database identifiers
- CAS
40477-24-5- PubChem CID
- 218310
- DTXSID
DTXSID00960852
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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