2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: D043-0034
Compound Name: 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 255.28
Molecular Formula: C13 H13 N5 O
Smiles: CC1=CC(n2c(N1)nc(NCc1ccccc1)n2)=O
Stereo: ACHIRAL
logP: 1.3052
logD: 1.1186
logSw: -1.7481
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.374
InChI Key: WYKGSBSOUPEGGF-UHFFFAOYSA-N
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