3-(dimethylamino)-N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide

Chemical Structure Depiction of
3-(dimethylamino)-N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P277-0282
Compound Name: 3-(dimethylamino)-N-(3-methyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzamide
Molecular Weight: 295.34
Molecular Formula: C16 H17 N5 O
Smiles: Cc1nnc2c(cccn12)NC(c1cccc(c1)N(C)C)=O
Stereo: ACHIRAL
logP: 1.4343
logD: 1.4341
logSw: -1.9551
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.37
InChI Key: PBPMHTRMPODBEB-UHFFFAOYSA-N
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