6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

C14H17N5 — CID 70510773

IUPAC6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
SMILESCCc1cccc2c1nc(NC(C)C)c1nncn12
InChIInChI=1S/C14H17N5/c1-4-10-6-5-7-11-12(10)17-13(16-9(2)3)14-18-15-8-19(11)14/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyZIUJCNJAYAATHU-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.66
Rot. Bonds3

About 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (PubChem CID 70510773) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
PubChem CID70510773
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
SMILESCCc1cccc2c1nc(NC(C)C)c1nncn12
InChIInChI=1S/C14H17N5/c1-4-10-6-5-7-11-12(10)17-13(16-9(2)3)14-18-15-8-19(11)14/h5-9H,4H2,1-3H3,(H,16,17)
InChIKeyZIUJCNJAYAATHU-UHFFFAOYSA-N
XLogP2.66
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-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-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The IUPAC name of 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine (CID 70510773) is 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine.
What is the SMILES notation for 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The canonical SMILES for 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is CCc1cccc2c1nc(NC(C)C)c1nncn12.
What is the InChIKey of 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
The InChIKey is ZIUJCNJAYAATHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-4-10-6-5-7-11-12(10)17-13(16-9(2)3)14-18-15-8-19(11)14/h5-9H,4H2,1-3H3,(H,16,17).
What are the key properties of 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine?
6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine has a molecular weight of 255.32 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine is sourced from PubChem (CID 70510773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).