A1AM6

2-[4-(propan-2-yl)piperazin-1-yl]pyrimidine

Created:2024-04-15
Last modified:  2024-04-24

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Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count0
Bond Count34
Aromatic Bond Count6
2D diagram of A1AM6

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Chemical Component Summary

Name2-[4-(propan-2-yl)piperazin-1-yl]pyrimidine
Systematic Name (OpenEye OEToolkits)2-(4-propan-2-ylpiperazin-1-yl)pyrimidine
FormulaC11 H18 N4
Molecular Weight206.287
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CC(C)N1CCN(CC1)c1ncccn1
SMILESCACTVS3.385CC(C)N1CCN(CC1)c2ncccn2
SMILESOpenEye OEToolkits2.0.7CC(C)N1CCN(CC1)c2ncccn2
Canonical SMILESCACTVS3.385 CC(C)N1CCN(CC1)c2ncccn2
Canonical SMILESOpenEye OEToolkits2.0.7 CC(C)N1CCN(CC1)c2ncccn2
InChIInChI1.06 InChI=1S/C11H18N4/c1-10(2)14-6-8-15(9-7-14)11-12-4-3-5-13-11/h3-5,10H,6-9H2,1-2H3
InChIKeyInChI1.06 JMSBGUKOMZSBMF-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 13375504