7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

C9H11N3 — CID 176683337

IUPAC7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCc1ccn2nc(C)nc2c1
InChIInChI=1S/C9H11N3/c1-3-8-4-5-12-9(6-8)10-7(2)11-12/h4-6H,3H2,1-2H3
InChIKeyWJFGZWHRFKUEMY-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.60
Rot. Bonds1

About 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 176683337) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID176683337
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCc1ccn2nc(C)nc2c1
InChIInChI=1S/C9H11N3/c1-3-8-4-5-12-9(6-8)10-7(2)11-12/h4-6H,3H2,1-2H3
InChIKeyWJFGZWHRFKUEMY-UHFFFAOYSA-N
XLogP1.60
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-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

Related Compounds

7-pentyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 68574948
7-ethyl-2-methyl-3-propan-2-ylimidazo[1,2-a]pyridine
CID 154957908
1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83867826
2-ethylpyrazolo[1,5-a]pyrimidin-5-amine
CID 91357046
(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
CID 129019467
7-ethylimidazo[1,2-a]pyridine
CID 18184463
7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 165473739
N-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]ethanamine
CID 116989689
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 171439840
7-chloro-2-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117135194
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83829564
ethyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 121232268

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 176683337) is 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine is CCc1ccn2nc(C)nc2c1.
What is the InChIKey of 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is WJFGZWHRFKUEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-3-8-4-5-12-9(6-8)10-7(2)11-12/h4-6H,3H2,1-2H3.
What are the key properties of 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine?
7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 161.21 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 176683337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).