3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine

C25H17BrN2 — CID 142726284

IUPAC3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine
SMILESBrc1c(-c2ccc(-c3ccccc3)cc2)nn2ccc(-c3ccccc3)cc12
InChIInChI=1S/C25H17BrN2/c26-24-23-17-22(19-9-5-2-6-10-19)15-16-28(23)27-25(24)21-13-11-20(12-14-21)18-7-3-1-4-8-18/h1-17H
InChIKeyPKXHSZWXJWMIOA-UHFFFAOYSA-N
MW425.33 g/mol
LogP7.10
Rot. Bonds3

About 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine

3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine (PubChem CID 142726284) has the molecular formula C25H17BrN2 and a molecular weight of 425.33 g/mol. Its IUPAC name is 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine
PubChem CID142726284
Molecular FormulaC25H17BrN2
Molecular Weight425.33 g/mol
Exact Mass424.06
IUPAC Name3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine
SMILESBrc1c(-c2ccc(-c3ccccc3)cc2)nn2ccc(-c3ccccc3)cc12
InChIInChI=1S/C25H17BrN2/c26-24-23-17-22(19-9-5-2-6-10-19)15-16-28(23)27-25(24)21-13-11-20(12-14-21)18-7-3-1-4-8-18/h1-17H
InChIKeyPKXHSZWXJWMIOA-UHFFFAOYSA-N
XLogP7.10
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.33
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-phenylpyrazolo[1,5-a]pyridine
CID 71741646
3-bromo-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine
CID 139886725
3-phenyl-2-(3-phenylphenyl)pyrazolo[1,5-a]pyridine
CID 133080686
3-(4-methylphenyl)-2-phenylpyrazolo[1,5-a]pyridine
CID 18342925
3-[3-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]-N-methylaniline
CID 53241653
1-methyl-6-phenylbenzimidazole
CID 135028518
5-(5-methoxy-2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-propan-2-ylpyridin-2-one
CID 154352182
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
2-bromo-4-phenylphenolate
CID 155760391
3,4-dibromo-2-phenyl-4H-pyrazolo[1,5-a]indole
CID 10249779
1,1'-biphenyl;indigane
CID 174363765

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine (CID 142726284) is 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine is Brc1c(-c2ccc(-c3ccccc3)cc2)nn2ccc(-c3ccccc3)cc12.
What is the InChIKey of 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is PKXHSZWXJWMIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17BrN2/c26-24-23-17-22(19-9-5-2-6-10-19)15-16-28(23)27-25(24)21-13-11-20(12-14-21)18-7-3-1-4-8-18/h1-17H.
What are the key properties of 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine?
3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 425.33 g/mol, XLogP of 7.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-phenyl-2-(4-phenylphenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 142726284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).