2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine

C17H12N4 — CID 10707332

IUPAC2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine
SMILESc1ccc(-c2nn3ccccc3c2-c2ccnnc2)cc1
InChIInChI=1S/C17H12N4/c1-2-6-13(7-3-1)17-16(14-9-10-18-19-12-14)15-8-4-5-11-21(15)20-17/h1-12H
InChIKeyWVVOPVKUHZHEDY-UHFFFAOYSA-N
MW272.31 g/mol
LogP3.46
Rot. Bonds2

About 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine

2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine (PubChem CID 10707332) has the molecular formula C17H12N4 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine
PubChem CID10707332
Molecular FormulaC17H12N4
Molecular Weight272.31 g/mol
Exact Mass272.11
IUPAC Name2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine
SMILESc1ccc(-c2nn3ccccc3c2-c2ccnnc2)cc1
InChIInChI=1S/C17H12N4/c1-2-6-13(7-3-1)17-16(14-9-10-18-19-12-14)15-8-4-5-11-21(15)20-17/h1-12H
InChIKeyWVVOPVKUHZHEDY-UHFFFAOYSA-N
XLogP3.46
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine (CID 10707332) is 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine is c1ccc(-c2nn3ccccc3c2-c2ccnnc2)cc1.
What is the InChIKey of 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine?
The InChIKey is WVVOPVKUHZHEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4/c1-2-6-13(7-3-1)17-16(14-9-10-18-19-12-14)15-8-4-5-11-21(15)20-17/h1-12H.
What are the key properties of 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine?
2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine has a molecular weight of 272.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-pyridazin-4-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 10707332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).