2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine

C10H15N5 — CID 84673413

IUPAC2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
SMILESCC(C)c1cnc2nc(CCN)nn2c1
InChIInChI=1S/C10H15N5/c1-7(2)8-5-12-10-13-9(3-4-11)14-15(10)6-8/h5-7H,3-4,11H2,1-2H3
InChIKeyAJPYYJDAIRNMAI-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.75
Rot. Bonds3

About 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine

2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine (PubChem CID 84673413) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
PubChem CID84673413
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine
SMILESCC(C)c1cnc2nc(CCN)nn2c1
InChIInChI=1S/C10H15N5/c1-7(2)8-5-12-10-13-9(3-4-11)14-15(10)6-8/h5-7H,3-4,11H2,1-2H3
InChIKeyAJPYYJDAIRNMAI-UHFFFAOYSA-N
XLogP0.75
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine?
The IUPAC name of 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine (CID 84673413) is 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine.
What is the SMILES notation for 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine?
The canonical SMILES for 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine is CC(C)c1cnc2nc(CCN)nn2c1.
What is the InChIKey of 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine?
The InChIKey is AJPYYJDAIRNMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7(2)8-5-12-10-13-9(3-4-11)14-15(10)6-8/h5-7H,3-4,11H2,1-2H3.
What are the key properties of 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine?
2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine has a molecular weight of 205.26 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamine is sourced from PubChem (CID 84673413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).