3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine

C10H13N3 — CID 66849171

IUPAC3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCCc1cccc2nnc(CC)n12
InChIInChI=1S/C10H13N3/c1-3-8-6-5-7-10-12-11-9(4-2)13(8)10/h5-7H,3-4H2,1-2H3
InChIKeyQWSIVYLGRQRYLC-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.85
Rot. Bonds2

About 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine

3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 66849171) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID66849171
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCCc1cccc2nnc(CC)n12
InChIInChI=1S/C10H13N3/c1-3-8-6-5-7-10-12-11-9(4-2)13(8)10/h5-7H,3-4H2,1-2H3
InChIKeyQWSIVYLGRQRYLC-UHFFFAOYSA-N
XLogP1.85
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine 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 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine (CID 66849171) is 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine is CCc1cccc2nnc(CC)n12.
What is the InChIKey of 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is QWSIVYLGRQRYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-3-8-6-5-7-10-12-11-9(4-2)13(8)10/h5-7H,3-4H2,1-2H3.
What are the key properties of 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine?
3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 175.23 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 66849171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).