4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine

C16H24N4O — CID 86791705

IUPAC4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine
SMILESCc1cc(C)n2c(CN3CC(C)OCC3(C)C)cnc2n1
InChIInChI=1S/C16H24N4O/c1-11-6-12(2)20-14(7-17-15(20)18-11)9-19-8-13(3)21-10-16(19,4)5/h6-7,13H,8-10H2,1-5H3
InChIKeyLJVDICUXAOZETG-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.35
Rot. Bonds2

About 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine

4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine (PubChem CID 86791705) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine.

Molecular Properties

Compound Name4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine
PubChem CID86791705
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine
SMILESCc1cc(C)n2c(CN3CC(C)OCC3(C)C)cnc2n1
InChIInChI=1S/C16H24N4O/c1-11-6-12(2)20-14(7-17-15(20)18-11)9-19-8-13(3)21-10-16(19,4)5/h6-7,13H,8-10H2,1-5H3
InChIKeyLJVDICUXAOZETG-UHFFFAOYSA-N
XLogP2.35
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine?
The IUPAC name of 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine (CID 86791705) is 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine.
What is the SMILES notation for 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine?
The canonical SMILES for 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine is Cc1cc(C)n2c(CN3CC(C)OCC3(C)C)cnc2n1.
What is the InChIKey of 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine?
The InChIKey is LJVDICUXAOZETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-11-6-12(2)20-14(7-17-15(20)18-11)9-19-8-13(3)21-10-16(19,4)5/h6-7,13H,8-10H2,1-5H3.
What are the key properties of 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine?
4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine has a molecular weight of 288.40 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,5,5-trimethylmorpholine is sourced from PubChem (CID 86791705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).