3,4,7,8,9,10-Hexahydrocyclopenta[d]pyrimido[1,2-a]pyrimidin-6(2H)-one

Base Information

• Chemical Name: 3,4,7,8,9,10-Hexahydrocyclopenta[d]pyrimido[1,2-a]pyrimidin-6(2H)-one
• CAS No.: 358979-86-9
• Molecular Formula: C10H13N3O
• Molecular Weight: 191.23
• DSSTox Substance ID: DTXSID40454629
• Nikkaji Number: J1.568.737A
• Mol file: 358979-86-9.mol

Synonyms:358979-86-9;3,4,7,8,9,10-Hexahydrocyclopenta[d]pyrimido[1,2-a]pyrimidin-6(2H)-one;DTXSID40454629;1,2,3,5,6,7-Hexahydro-4,5,8a-triaza-8aH-benzo[f]indene-9(8H)-one

Chemical Property of 3,4,7,8,9,10-Hexahydrocyclopenta[d]pyrimido[1,2-a]pyrimidin-6(2H)-one

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 191.105862047
• Heavy Atom Count: 14
• Complexity: 356

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C1)N=C3NCCCN3C2=O