2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine

C11H16N4 — CID 84672552

IUPAC2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine
SMILESCNCCc1cn2c(C)nc(C)cc2n1
InChIInChI=1S/C11H16N4/c1-8-6-11-14-10(4-5-12-3)7-15(11)9(2)13-8/h6-7,12H,4-5H2,1-3H3
InChIKeyWCDJLOCCSSNOOA-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.11
Rot. Bonds3

About 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine

2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine (PubChem CID 84672552) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine
PubChem CID84672552
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine
SMILESCNCCc1cn2c(C)nc(C)cc2n1
InChIInChI=1S/C11H16N4/c1-8-6-11-14-10(4-5-12-3)7-15(11)9(2)13-8/h6-7,12H,4-5H2,1-3H3
InChIKeyWCDJLOCCSSNOOA-UHFFFAOYSA-N
XLogP1.11
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
CID 84662728
N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
CID 116821615
N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821620
2-(3,7-dimethylimidazo[1,5-a]pyridin-1-yl)-N-methylethanamine
CID 83832292
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
CID 31537504
2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine
CID 83874706
1-[2-amino-4-[2-(methylamino)ethyl]imidazol-1-yl]butan-1-one
CID 149152230
2-[6-(2-bromophenyl)imidazo[1,2-b]pyridazin-2-yl]-N-methylethanamine
CID 116821637
N-methyl-2-(6-thiophen-2-ylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821619
N-methyl-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)ethanamine
CID 83879569
2-[5-(4,6-dimethyl-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
CID 114269679
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
CID 116821786

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine?
The IUPAC name of 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine (CID 84672552) is 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine is CNCCc1cn2c(C)nc(C)cc2n1.
What is the InChIKey of 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine?
The InChIKey is WCDJLOCCSSNOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-6-11-14-10(4-5-12-3)7-15(11)9(2)13-8/h6-7,12H,4-5H2,1-3H3.
What are the key properties of 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine?
2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine has a molecular weight of 204.28 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine is sourced from PubChem (CID 84672552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).