3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine

C15H14N2 — CID 170974550

IUPAC3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2cccc3c(C)cnn23)cc1
InChIInChI=1S/C15H14N2/c1-11-6-8-13(9-7-11)15-5-3-4-14-12(2)10-16-17(14)15/h3-10H,1-2H3
InChIKeyGPIKQHQMMZAOEV-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.62
Rot. Bonds1

About 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine

3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine (PubChem CID 170974550) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine
PubChem CID170974550
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine
SMILESCc1ccc(-c2cccc3c(C)cnn23)cc1
InChIInChI=1S/C15H14N2/c1-11-6-8-13(9-7-11)15-5-3-4-14-12(2)10-16-17(14)15/h3-10H,1-2H3
InChIKeyGPIKQHQMMZAOEV-UHFFFAOYSA-N
XLogP3.62
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine (CID 170974550) is 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine is Cc1ccc(-c2cccc3c(C)cnn23)cc1.
What is the InChIKey of 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is GPIKQHQMMZAOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-11-6-8-13(9-7-11)15-5-3-4-14-12(2)10-16-17(14)15/h3-10H,1-2H3.
What are the key properties of 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine?
3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 222.29 g/mol, XLogP of 3.62, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 170974550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).