Akodionine

AlkaPlorer ID: AK283628

Synonym: Hexahydro-1-(1-methylethyl)imidazo[1,5-a]pyridine-3,5-dione 

IUPAC Name: 1-propan-2-yl-1,2,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine-3,5-dione

Structure

SMILES: CC(C)C1N=C(O)N2C(=O)CCCC12

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InChI: InChI=1S/C10H16N2O2/c1-6(2)9-7-4-3-5-8(13)12(7)10(14)11-9/h6-7,9H,3-5H2,1-2H3,(H,11,14)

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InChIKey: LGBLJRRKJGMNEN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 196.25

TPSA: 52.900000000000006

MolLogP: 1.3197

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information