7-methoxypyrazolo[1,5-a]pyridine

C8H8N2O — CID 130065757

IUPAC7-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cccc2ccnn12
InChIInChI=1S/C8H8N2O/c1-11-8-4-2-3-7-5-6-9-10(7)8/h2-6H,1H3
InChIKeyFIHZFUSMBYFKQP-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.34
Rot. Bonds1

About 7-methoxypyrazolo[1,5-a]pyridine

7-methoxypyrazolo[1,5-a]pyridine (PubChem CID 130065757) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 7-methoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methoxypyrazolo[1,5-a]pyridine
PubChem CID130065757
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name7-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cccc2ccnn12
InChIInChI=1S/C8H8N2O/c1-11-8-4-2-3-7-5-6-9-10(7)8/h2-6H,1H3
InChIKeyFIHZFUSMBYFKQP-UHFFFAOYSA-N
XLogP1.34
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methoxypyrazolo[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 7-methoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 7-methoxypyrazolo[1,5-a]pyridine (CID 130065757) is 7-methoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-methoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-methoxypyrazolo[1,5-a]pyridine is COc1cccc2ccnn12.
What is the InChIKey of 7-methoxypyrazolo[1,5-a]pyridine?
The InChIKey is FIHZFUSMBYFKQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-11-8-4-2-3-7-5-6-9-10(7)8/h2-6H,1H3.
What are the key properties of 7-methoxypyrazolo[1,5-a]pyridine?
7-methoxypyrazolo[1,5-a]pyridine has a molecular weight of 148.16 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130065757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).