6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine

C15H12N2 — CID 163260307

IUPAC6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine
SMILESC=Cc1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C15H12N2/c1-2-12-8-9-14-10-15(16-17(14)11-12)13-6-4-3-5-7-13/h2-11H,1H2
InChIKeyWXMANOYOLPYVAW-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.64
Rot. Bonds2

About 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine

6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine (PubChem CID 163260307) has the molecular formula C15H12N2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine
PubChem CID163260307
Molecular FormulaC15H12N2
Molecular Weight220.27 g/mol
Exact Mass220.10
IUPAC Name6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine
SMILESC=Cc1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C15H12N2/c1-2-12-8-9-14-10-15(16-17(14)11-12)13-6-4-3-5-7-13/h2-11H,1H2
InChIKeyWXMANOYOLPYVAW-UHFFFAOYSA-N
XLogP3.64
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine (CID 163260307) is 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine is C=Cc1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine?
The InChIKey is WXMANOYOLPYVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-12-8-9-14-10-15(16-17(14)11-12)13-6-4-3-5-7-13/h2-11H,1H2.
What are the key properties of 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine?
6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine has a molecular weight of 220.27 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2-phenylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 163260307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).