6,7-dimethyl-1-(prop-2-en-1-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one

Chemical Structure Depiction of
6,7-dimethyl-1-(prop-2-en-1-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: T746-0857
Compound Name: 6,7-dimethyl-1-(prop-2-en-1-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
Molecular Weight: 205.26
Molecular Formula: C11 H15 N3 O
Smiles: CC1=C(C)N=C2N(CCN2C1=O)CC=C
Stereo: ACHIRAL
logP: 0.7246
logD: 0.7246
logSw: -0.4558
Hydrogen bond acceptors count: 3
Polar surface area: 30.192
InChI Key: YLTSQZLWSLVRPY-UHFFFAOYSA-N
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