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

C10H14N4 — CID 117130957

IUPACN,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
SMILESCN(C)CCc1nc2ccccn2n1
InChIInChI=1S/C10H14N4/c1-13(2)8-6-9-11-10-5-3-4-7-14(10)12-9/h3-5,7H,6,8H2,1-2H3
InChIKeyMFVGDAFWYLLPMT-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.83
Rot. Bonds3

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

N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine (PubChem CID 117130957) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
PubChem CID117130957
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC NameN,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine
SMILESCN(C)CCc1nc2ccccn2n1
InChIInChI=1S/C10H14N4/c1-13(2)8-6-9-11-10-5-3-4-7-14(10)12-9/h3-5,7H,6,8H2,1-2H3
InChIKeyMFVGDAFWYLLPMT-UHFFFAOYSA-N
XLogP0.83
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylethanamine
CID 117130961
[1,2,4]triazolo[1,5-a]pyridin-2-ylmethanamine
CID 71743599
1-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N,N-dimethylmethanamine
CID 117257839
4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)aniline
CID 83966881
2-(cyclohexylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 102337829
4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)morpholine
CID 117257528
2-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117129844
2-(thian-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117129952
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385
2-[2-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
CID 166831895
2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)propan-1-amine
CID 116989368
2-(4,6-dichloro-5-phenylpyrimidin-2-yl)-N,N-dimethylethanamine
CID 113291131

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine (CID 117130957) is N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine is CN(C)CCc1nc2ccccn2n1.
What is the InChIKey of N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine?
The InChIKey is MFVGDAFWYLLPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-13(2)8-6-9-11-10-5-3-4-7-14(10)12-9/h3-5,7H,6,8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine?
N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine has a molecular weight of 190.25 g/mol, XLogP of 0.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 117130957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).