2,3,6-trimethylpyrazolo[1,5-a]pyridine

C10H12N2 — CID 166774746

IUPAC2,3,6-trimethylpyrazolo[1,5-a]pyridine
SMILESCc1ccc2c(C)c(C)nn2c1
InChIInChI=1S/C10H12N2/c1-7-4-5-10-8(2)9(3)11-12(10)6-7/h4-6H,1-3H3
InChIKeyGFKAMHSBCUHIAB-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.26
Rot. Bonds

About 2,3,6-trimethylpyrazolo[1,5-a]pyridine

2,3,6-trimethylpyrazolo[1,5-a]pyridine (PubChem CID 166774746) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,3,6-trimethylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2,3,6-trimethylpyrazolo[1,5-a]pyridine
PubChem CID166774746
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,3,6-trimethylpyrazolo[1,5-a]pyridine
SMILESCc1ccc2c(C)c(C)nn2c1
InChIInChI=1S/C10H12N2/c1-7-4-5-10-8(2)9(3)11-12(10)6-7/h4-6H,1-3H3
InChIKeyGFKAMHSBCUHIAB-UHFFFAOYSA-N
XLogP2.26
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3,6-trimethylpyrazolo[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

Frequently Asked Questions

What is the IUPAC name of 2,3,6-trimethylpyrazolo[1,5-a]pyridine?
The IUPAC name of 2,3,6-trimethylpyrazolo[1,5-a]pyridine (CID 166774746) is 2,3,6-trimethylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2,3,6-trimethylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 2,3,6-trimethylpyrazolo[1,5-a]pyridine is Cc1ccc2c(C)c(C)nn2c1.
What is the InChIKey of 2,3,6-trimethylpyrazolo[1,5-a]pyridine?
The InChIKey is GFKAMHSBCUHIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-4-5-10-8(2)9(3)11-12(10)6-7/h4-6H,1-3H3.
What are the key properties of 2,3,6-trimethylpyrazolo[1,5-a]pyridine?
2,3,6-trimethylpyrazolo[1,5-a]pyridine has a molecular weight of 160.22 g/mol, XLogP of 2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6-trimethylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 166774746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).