2-(5-phenyl-1H-pyrrol-3-yl)pyridine

C15H12N2 — CID 76663027

IUPAC2-(5-phenyl-1H-pyrrol-3-yl)pyridine
SMILESc1ccc(-c2cc(-c3ccccn3)c[nH]2)cc1
InChIInChI=1S/C15H12N2/c1-2-6-12(7-3-1)15-10-13(11-17-15)14-8-4-5-9-16-14/h1-11,17H
InChIKeyYPPZKENRDDNNMU-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.74
Rot. Bonds2

About 2-(5-phenyl-1H-pyrrol-3-yl)pyridine

2-(5-phenyl-1H-pyrrol-3-yl)pyridine (PubChem CID 76663027) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(5-phenyl-1H-pyrrol-3-yl)pyridine.

Molecular Properties

Compound Name2-(5-phenyl-1H-pyrrol-3-yl)pyridine
PubChem CID76663027
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name2-(5-phenyl-1H-pyrrol-3-yl)pyridine
SMILESc1ccc(-c2cc(-c3ccccn3)c[nH]2)cc1
InChIInChI=1S/C15H12N2/c1-2-6-12(7-3-1)15-10-13(11-17-15)14-8-4-5-9-16-14/h1-11,17H
InChIKeyYPPZKENRDDNNMU-UHFFFAOYSA-N
XLogP3.74
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
hydrazine;2-phenylpyridine
CID 158673997
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-2-ylphenyl)-2-pyridinyl]pyridine
CID 130326866
2,6-diphenyl-4-[3-(3-pyridin-2-ylphenyl)phenyl]pyridine
CID 140587116
2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
CID 88529992
CID 88529992
tris(2-[3-(3-fluorophenyl)phenyl]pyridine);iridium
CID 158235449
(3-pyridin-2-ylphenyl) hypoiodite
CID 143814721
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2-[3-[4-(4-phenylphenyl)-1H-pyrrol-2-yl]phenoxy]pyridine
CID 140818851
3-phenyl-5-(3-pyridin-2-ylphenyl)benzonitrile
CID 90393137

Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-1H-pyrrol-3-yl)pyridine?
The IUPAC name of 2-(5-phenyl-1H-pyrrol-3-yl)pyridine (CID 76663027) is 2-(5-phenyl-1H-pyrrol-3-yl)pyridine.
What is the SMILES notation for 2-(5-phenyl-1H-pyrrol-3-yl)pyridine?
The canonical SMILES for 2-(5-phenyl-1H-pyrrol-3-yl)pyridine is c1ccc(-c2cc(-c3ccccn3)c[nH]2)cc1.
What is the InChIKey of 2-(5-phenyl-1H-pyrrol-3-yl)pyridine?
The InChIKey is YPPZKENRDDNNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-6-12(7-3-1)15-10-13(11-17-15)14-8-4-5-9-16-14/h1-11,17H.
What are the key properties of 2-(5-phenyl-1H-pyrrol-3-yl)pyridine?
2-(5-phenyl-1H-pyrrol-3-yl)pyridine has a molecular weight of 220.28 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-1H-pyrrol-3-yl)pyridine is sourced from PubChem (CID 76663027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).