2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine

C8H11N5 — CID 83874706

IUPAC2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine
SMILESCNCCc1cn2nccnc2n1
InChIInChI=1S/C8H11N5/c1-9-3-2-7-6-13-8(12-7)10-4-5-11-13/h4-6,9H,2-3H2,1H3
InChIKeyUAOIOULGQCOYOT-UHFFFAOYSA-N
MW177.21 g/mol
LogP-0.11
Rot. Bonds3

About 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine

2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine (PubChem CID 83874706) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine.

Molecular Properties

Compound Name2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine
PubChem CID83874706
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine
SMILESCNCCc1cn2nccnc2n1
InChIInChI=1S/C8H11N5/c1-9-3-2-7-6-13-8(12-7)10-4-5-11-13/h4-6,9H,2-3H2,1H3
InChIKeyUAOIOULGQCOYOT-UHFFFAOYSA-N
XLogP-0.11
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821620
N-methyl-2-pyridin-2-ylethanamine dichloride
CID 45114105
N-methyl-2-pyridin-2-ylethanamine;hydroiodide
CID 135260552
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
CID 84771948
N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
CID 116821615
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-pyrazolo[1,5-a]pyridin-2-ylethanamine
CID 83827462
2-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylethanamine
CID 84672552
N-methyl-2-[1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-4-yl]ethanamine
CID 103014178
2-(2-ethoxy-1,3-thiazol-4-yl)-N-methylethanamine
CID 83876693
N-methyl-2-[1-(naphthalen-1-ylmethyl)imidazol-4-yl]ethanamine
CID 79985728

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine?
The IUPAC name of 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine (CID 83874706) is 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine.
What is the SMILES notation for 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine?
The canonical SMILES for 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine is CNCCc1cn2nccnc2n1.
What is the InChIKey of 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine?
The InChIKey is UAOIOULGQCOYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-9-3-2-7-6-13-8(12-7)10-4-5-11-13/h4-6,9H,2-3H2,1H3.
What are the key properties of 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine?
2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine has a molecular weight of 177.21 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-b][1,2,4]triazin-6-yl-N-methylethanamine is sourced from PubChem (CID 83874706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).