1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine

C11H16N4 — CID 83866103

IUPAC1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCCc1nc2c(CC(C)N)cccn2n1
InChIInChI=1S/C11H16N4/c1-3-10-13-11-9(7-8(2)12)5-4-6-15(11)14-10/h4-6,8H,3,7,12H2,1-2H3
InChIKeyZZJPSHZRWRKMCE-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.18
Rot. Bonds3

About 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine

1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine (PubChem CID 83866103) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
PubChem CID83866103
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
SMILESCCc1nc2c(CC(C)N)cccn2n1
InChIInChI=1S/C11H16N4/c1-3-10-13-11-9(7-8(2)12)5-4-6-15(11)14-10/h4-6,8H,3,7,12H2,1-2H3
InChIKeyZZJPSHZRWRKMCE-UHFFFAOYSA-N
XLogP1.18
TPSA56.21 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 ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The IUPAC name of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine (CID 83866103) is 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine.
What is the SMILES notation for 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The canonical SMILES for 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine is CCc1nc2c(CC(C)N)cccn2n1.
What is the InChIKey of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
The InChIKey is ZZJPSHZRWRKMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-3-10-13-11-9(7-8(2)12)5-4-6-15(11)14-10/h4-6,8H,3,7,12H2,1-2H3.
What are the key properties of 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine?
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine has a molecular weight of 204.28 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine is sourced from PubChem (CID 83866103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).