3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine

C25H18N2 — CID 133080686

IUPAC3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
SMILESc1ccc(-c2cccc(-c3nn4ccccc4c3-c3ccccc3)c2)cc1
InChIInChI=1S/C25H18N2/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)25-24(20-12-5-2-6-13-20)23-16-7-8-17-27(23)26-25/h1-18H
InChIKeyYVLUZOFXYLEFFX-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.34
Rot. Bonds3

About 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine

3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine (PubChem CID 133080686) has the molecular formula C25H18N2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
PubChem CID133080686
Molecular FormulaC25H18N2
Molecular Weight346.43 g/mol
Exact Mass346.15
IUPAC Name3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
SMILESc1ccc(-c2cccc(-c3nn4ccccc4c3-c3ccccc3)c2)cc1
InChIInChI=1S/C25H18N2/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)25-24(20-12-5-2-6-13-20)23-16-7-8-17-27(23)26-25/h1-18H
InChIKeyYVLUZOFXYLEFFX-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

3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyridin-2-one
CID 11449070
3-(2-chloropyrimidin-4-yl)-2-phenylpyrazolo[1,5-a]pyridine
CID 15158143
2-(2,6-dichlorophenyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 11690584
N,N-dimethyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-amine
CID 15158145
3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine
CID 142726284
6-fluoro-2,3-diphenylpyrazolo[1,5-a]pyridine
CID 164668697
3-(4-fluorophenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyridine
CID 69224780
4-[2-(1-methylpyrrol-3-yl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide
CID 139886752
1-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-3-pyridinyl]ethanone
CID 15158135
2-(6-methyl-2-pyridinyl)-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
CID 69222549
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine (CID 133080686) is 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine is c1ccc(-c2cccc(-c3nn4ccccc4c3-c3ccccc3)c2)cc1.
What is the InChIKey of 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is YVLUZOFXYLEFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)25-24(20-12-5-2-6-13-20)23-16-7-8-17-27(23)26-25/h1-18H.
What are the key properties of 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine?
3-phenyl-2-(3-phenylphenyl)pyrazolo[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 3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 133080686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).