7,8-Dihydroimidazo[1,5-c]pyrimidin-5(6H)-one 

AlkaPlorer ID: AK108696

Synonym: 5,6,7,8-Tetrahydroimidazo[1,5-c]pyrimidin-5-one 

IUPAC Name: 7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-5-one

Structure

SMILES: O=C1NCCC2=CN=CN12

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InChI: InChI=1S/C6H7N3O/c10-6-8-2-1-5-3-7-4-9(5)6/h3-4H,1-2H2,(H,8,10)

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InChIKey: AZFYLSFUALTNAY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 137.142

TPSA: 46.92

MolLogP: -0.0030999999999998

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 24200.0 nM 10.1016/j.bmcl.2010.04.116

Metabolism Information