2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine

C21H15FN2 — CID 141101934

IUPAC2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine
SMILESFc1cc(-c2ccccc2)cc(-n2ccc(-c3ccccn3)c2)c1
InChIInChI=1S/C21H15FN2/c22-19-12-18(16-6-2-1-3-7-16)13-20(14-19)24-11-9-17(15-24)21-8-4-5-10-23-21/h1-15H
InChIKeyRODWRCFFROLLGJ-UHFFFAOYSA-N
MW314.36 g/mol
LogP5.35
Rot. Bonds3

About 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine

2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine (PubChem CID 141101934) has the molecular formula C21H15FN2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine.

Molecular Properties

Compound Name2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine
PubChem CID141101934
Molecular FormulaC21H15FN2
Molecular Weight314.36 g/mol
Exact Mass314.12
IUPAC Name2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine
SMILESFc1cc(-c2ccccc2)cc(-n2ccc(-c3ccccn3)c2)c1
InChIInChI=1S/C21H15FN2/c22-19-12-18(16-6-2-1-3-7-16)13-20(14-19)24-11-9-17(15-24)21-8-4-5-10-23-21/h1-15H
InChIKeyRODWRCFFROLLGJ-UHFFFAOYSA-N
XLogP5.35
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.36
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056482
diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
CID 140814821
tris(2-[3-(3-fluorophenyl)phenyl]pyridine);iridium
CID 158235449
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
CID 171056601
2-chloro-6-(3-pyridin-2-ylpyrrol-1-yl)pyridine
CID 10236225
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
3-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]-N-methylaniline
CID 142807301
2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 141034765
hydrazine;2-phenylpyridine
CID 158673997
2-[3-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]-5-pyridin-2-ylphenyl]pyridine
CID 129256970
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
bis(2-(4-fluorophenyl)pyridine);iridium(3+);trihexafluorophosphate
CID 175720169

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine?
The IUPAC name of 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine (CID 141101934) is 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine.
What is the SMILES notation for 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine?
The canonical SMILES for 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine is Fc1cc(-c2ccccc2)cc(-n2ccc(-c3ccccn3)c2)c1.
What is the InChIKey of 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine?
The InChIKey is RODWRCFFROLLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2/c22-19-12-18(16-6-2-1-3-7-16)13-20(14-19)24-11-9-17(15-24)21-8-4-5-10-23-21/h1-15H.
What are the key properties of 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine?
2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine has a molecular weight of 314.36 g/mol, XLogP of 5.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine is sourced from PubChem (CID 141101934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).