1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-

Base Information

• Chemical Name: 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-
• CAS No.: 150064-11-2
• Molecular Formula: C18H20 N6 O3
• Molecular Weight: 368.3898
• DSSTox Substance ID: DTXSID30164462
• Nikkaji Number: J624.519F
• Wikidata: Q83033542
• Mol file: 150064-11-2.mol

Synonyms:150064-11-2;1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-;DTXSID30164462;LS-139507;5,6-Dimethyl-2-[[4-(pyrimidin-2-yl)piperazin-1-yl]methyl]-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione

Chemical Property of 1H-Pyrrolo(3,4-c)pyridine-1,3,4(2H,5H)-trione, 5,6-dimethyl-2-((4-(2-pyrimidinyl)-1-piperazinyl)methyl)-

Chemical Property:

• Vapor Pressure: 4.04E-15mmHg at 25°C
• Boiling Point: 616.3°Cat760mmHg
• Flash Point: 326.5°C
• Density: 1.46g/cm³
• XLogP3: 0
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 368.15968852
• Heavy Atom Count: 27
• Complexity: 731

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C(=O)N1C)C(=O)N(C2=O)CN3CCN(CC3)C4=NC=CC=N4

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