2,5,7-triphenylpyrazolo[1,5-a]pyridine

C25H18N2 — CID 12773469

IUPAC2,5,7-triphenylpyrazolo[1,5-a]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)n3nc(-c4ccccc4)cc3c2)cc1
InChIInChI=1S/C25H18N2/c1-4-10-19(11-5-1)22-16-23-18-24(20-12-6-2-7-13-20)26-27(23)25(17-22)21-14-8-3-9-15-21/h1-18H
InChIKeyJNHVVTFRRGQTDG-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.34
Rot. Bonds3

About 2,5,7-triphenylpyrazolo[1,5-a]pyridine

2,5,7-triphenylpyrazolo[1,5-a]pyridine (PubChem CID 12773469) has the molecular formula C25H18N2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 2,5,7-triphenylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2,5,7-triphenylpyrazolo[1,5-a]pyridine
PubChem CID12773469
Molecular FormulaC25H18N2
Molecular Weight346.43 g/mol
Exact Mass346.15
IUPAC Name2,5,7-triphenylpyrazolo[1,5-a]pyridine
SMILESc1ccc(-c2cc(-c3ccccc3)n3nc(-c4ccccc4)cc3c2)cc1
InChIInChI=1S/C25H18N2/c1-4-10-19(11-5-1)22-16-23-18-24(20-12-6-2-7-13-20)26-27(23)25(17-22)21-14-8-3-9-15-21/h1-18H
InChIKeyJNHVVTFRRGQTDG-UHFFFAOYSA-N
XLogP6.34
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 51032012
5-methyl-2-(4-methylphenyl)-7-phenylpyrazolo[1,5-a]pyrimidine
CID 2900694
1,3,5-triphenylpyrazole
CID 626614
1,4,6-triphenylpyridin-2-one
CID 629600
7-(4-fluorophenyl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidine
CID 12531785
N-[4-(2,5-diphenylpyrazolo[5,1-a]isoquinolin-9-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 167353080
7-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine
CID 3955995
2-methyl-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 625431
1-ethyl-3,5-diphenylpyrazole
CID 12665793
9-(2,6-diphenylpyrimidin-4-yl)-2,5-diphenylpyrazolo[5,1-a]isoquinoline
CID 167328615
7-(4-methoxyphenyl)-11-phenyl-1,3,4,6,12-pentazatricyclo[7.3.0.02,6]dodeca-2,7,9,11-tetraene-5-thione
CID 54672309
2-methyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine
CID 788729

Frequently Asked Questions

What is the IUPAC name of 2,5,7-triphenylpyrazolo[1,5-a]pyridine?
The IUPAC name of 2,5,7-triphenylpyrazolo[1,5-a]pyridine (CID 12773469) is 2,5,7-triphenylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2,5,7-triphenylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 2,5,7-triphenylpyrazolo[1,5-a]pyridine is c1ccc(-c2cc(-c3ccccc3)n3nc(-c4ccccc4)cc3c2)cc1.
What is the InChIKey of 2,5,7-triphenylpyrazolo[1,5-a]pyridine?
The InChIKey is JNHVVTFRRGQTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2/c1-4-10-19(11-5-1)22-16-23-18-24(20-12-6-2-7-13-20)26-27(23)25(17-22)21-14-8-3-9-15-21/h1-18H.
What are the key properties of 2,5,7-triphenylpyrazolo[1,5-a]pyridine?
2,5,7-triphenylpyrazolo[1,5-a]pyridine has a molecular weight of 346.43 g/mol, XLogP of 6.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-triphenylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 12773469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).