6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine

C12H16N6O — CID 64576542

IUPAC6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCn3cnnc3C2)ccc1N
InChIInChI=1S/C12H16N6O/c1-2-19-12-9(13)3-4-10(15-12)17-5-6-18-8-14-16-11(18)7-17/h3-4,8H,2,5-7,13H2,1H3
InChIKeySILNJSASCOPUGW-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.67
Rot. Bonds3

About 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine

6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine (PubChem CID 64576542) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine
PubChem CID64576542
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(N2CCn3cnnc3C2)ccc1N
InChIInChI=1S/C12H16N6O/c1-2-19-12-9(13)3-4-10(15-12)17-5-6-18-8-14-16-11(18)7-17/h3-4,8H,2,5-7,13H2,1H3
InChIKeySILNJSASCOPUGW-UHFFFAOYSA-N
XLogP0.67
TPSA82.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine 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 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine (CID 64576542) is 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine is CCOc1nc(N2CCn3cnnc3C2)ccc1N.
What is the InChIKey of 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine?
The InChIKey is SILNJSASCOPUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-2-19-12-9(13)3-4-10(15-12)17-5-6-18-8-14-16-11(18)7-17/h3-4,8H,2,5-7,13H2,1H3.
What are the key properties of 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine?
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine has a molecular weight of 260.30 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 64576542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).