1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine

C11H16N4 — CID 83832634

IUPAC1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine
SMILESCC(C)c1nc2cc(C(C)N)ccn2n1
InChIInChI=1S/C11H16N4/c1-7(2)11-13-10-6-9(8(3)12)4-5-15(10)14-11/h4-8H,12H2,1-3H3
InChIKeyYNULCLNGKWELSB-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.87
Rot. Bonds2

About 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine

1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine (PubChem CID 83832634) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine.

Molecular Properties

Compound Name1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine
PubChem CID83832634
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine
SMILESCC(C)c1nc2cc(C(C)N)ccn2n1
InChIInChI=1S/C11H16N4/c1-7(2)11-13-10-6-9(8(3)12)4-5-15(10)14-11/h4-8H,12H2,1-3H3
InChIKeyYNULCLNGKWELSB-UHFFFAOYSA-N
XLogP1.87
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboximidamide
CID 83881571
methyl 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117135307
2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 172614759
1-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)ethanamine
CID 82493456
3-amino-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116989744
6-fluoro-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 84656862
2-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116990013
3-methyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butanenitrile
CID 116989772
2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 172614758
3-methyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butanoic acid
CID 116989763
2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane
CID 165057667
methyl 2-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-methylbutanoate
CID 116990277

Frequently Asked Questions

What is the IUPAC name of 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine?
The IUPAC name of 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine (CID 83832634) is 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine.
What is the SMILES notation for 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine?
The canonical SMILES for 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine is CC(C)c1nc2cc(C(C)N)ccn2n1.
What is the InChIKey of 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine?
The InChIKey is YNULCLNGKWELSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-7(2)11-13-10-6-9(8(3)12)4-5-15(10)14-11/h4-8H,12H2,1-3H3.
What are the key properties of 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine?
1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine has a molecular weight of 204.28 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine is sourced from PubChem (CID 83832634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).