2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine

C26H19N3 — CID 172854391

IUPAC2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccn(-c5ccccn5)n4)c3)c2)cc1
InChIInChI=1S/C26H19N3/c1-2-8-20(9-3-1)21-10-6-11-22(18-21)23-12-7-13-24(19-23)25-15-17-29(28-25)26-14-4-5-16-27-26/h1-19H
InChIKeyYMPIIRVFCWTRTR-UHFFFAOYSA-N
MW373.46 g/mol
LogP6.27
Rot. Bonds4

About 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine

2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine (PubChem CID 172854391) has the molecular formula C26H19N3 and a molecular weight of 373.46 g/mol. Its IUPAC name is 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine.

Molecular Properties

Compound Name2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
PubChem CID172854391
Molecular FormulaC26H19N3
Molecular Weight373.46 g/mol
Exact Mass373.16
IUPAC Name2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccn(-c5ccccn5)n4)c3)c2)cc1
InChIInChI=1S/C26H19N3/c1-2-8-20(9-3-1)21-10-6-11-22(18-21)23-12-7-13-24(19-23)25-15-17-29(28-25)26-14-4-5-16-27-26/h1-19H
InChIKeyYMPIIRVFCWTRTR-UHFFFAOYSA-N
XLogP6.27
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.46
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[3-[2-(trifluoromethyl)phenyl]phenyl]pyrazol-1-yl]pyridine
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2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
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2-[3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)pyrazol-1-yl]pyridine
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2-[3-(4-octadecoxyphenyl)pyrazol-1-yl]pyridine
CID 86228404
2-[3-(4-decoxyphenyl)pyrazol-1-yl]pyridine
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2-[3-(2-fluoro-4-methoxyphenyl)pyrazol-1-yl]pyridine
CID 15956844
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
4-phenyl-2-(3-phenylphenyl)pyridine
CID 58028222
1-(3-phenylphenyl)-3,5-bis[3-(3-phenylphenyl)phenyl]benzene
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2-(3-nitrosopyrazol-1-yl)pyridine
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Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine?
The IUPAC name of 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine (CID 172854391) is 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine.
What is the SMILES notation for 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine?
The canonical SMILES for 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine is c1ccc(-c2cccc(-c3cccc(-c4ccn(-c5ccccn5)n4)c3)c2)cc1.
What is the InChIKey of 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine?
The InChIKey is YMPIIRVFCWTRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3/c1-2-8-20(9-3-1)21-10-6-11-22(18-21)23-12-7-13-24(19-23)25-15-17-29(28-25)26-14-4-5-16-27-26/h1-19H.
What are the key properties of 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine?
2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine has a molecular weight of 373.46 g/mol, XLogP of 6.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine is sourced from PubChem (CID 172854391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).