8-(2,2-dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile

Base Information

• Chemical Name: 8-(2,2-dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile
• CAS No.: 860610-82-8
• Molecular Formula: C14H17N5O2
• Molecular Weight: 287.32
• DSSTox Substance ID: DTXSID201113119
• ChEMBL ID: CHEMBL1596941
• Mol file: 860610-82-8.mol

Synonyms:860610-82-8;8-(2,2-dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile;3-(2,2-dimethoxyethyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile;3-(2,2-Dimethoxyethyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile;MLS000763385;CHEMBL1596941;DTXSID201113119;HMS2721M16;AKOS005076400;SMR000336251;10T-0264;3-(2,2-dimethoxyethyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0?,?]dodeca-2(6),7,9,11-tetraene-10-carbonitrile;8-(2,2-Dimethoxyethyl)-7,8-dihydro-5-methyl-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile

Chemical Property of 8-(2,2-dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 287.13822480
• Heavy Atom Count: 21
• Complexity: 421

Purity/Quality:

8-(2,2-Dimethoxyethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=NC2=C(C=NN2C3=C1CCN3CC(OC)OC)C#N