N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine

C10H14N4 — CID 83829564

IUPACN-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
SMILESCNCCc1ccc2nc(C)nn2c1
InChIInChI=1S/C10H14N4/c1-8-12-10-4-3-9(5-6-11-2)7-14(10)13-8/h3-4,7,11H,5-6H2,1-2H3
InChIKeyFAAPLMYSGXLOBT-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.80
Rot. Bonds3

About N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine

N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine (PubChem CID 83829564) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
PubChem CID83829564
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
SMILESCNCCc1ccc2nc(C)nn2c1
InChIInChI=1S/C10H14N4/c1-8-12-10-4-3-9(5-6-11-2)7-14(10)13-8/h3-4,7,11H,5-6H2,1-2H3
InChIKeyFAAPLMYSGXLOBT-UHFFFAOYSA-N
XLogP0.80
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821620
2-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-sulfonyl chloride
CID 83823970
7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 176683337
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
2-methyl-1-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one
CID 112713257
N-methyl-2-[4-[(3,4,5-trimethylpyrazol-1-yl)methyl]phenyl]ethanamine
CID 105348623
(2R)-N,N-dimethyl-2-[(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)sulfamoyl]propanamide
CID 100632157
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;ethane
CID 143791133
3-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanoic acid
CID 83836917

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine?
The IUPAC name of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine (CID 83829564) is N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine is CNCCc1ccc2nc(C)nn2c1.
What is the InChIKey of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine?
The InChIKey is FAAPLMYSGXLOBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-8-12-10-4-3-9(5-6-11-2)7-14(10)13-8/h3-4,7,11H,5-6H2,1-2H3.
What are the key properties of N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine?
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine has a molecular weight of 190.25 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83829564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).