2-(2-phenyl-1H-inden-4-yl)pyridine

C20H15N — CID 18938258

IUPAC2-(2-phenyl-1H-inden-4-yl)pyridine
SMILESC1=C(c2ccccc2)Cc2cccc(-c3ccccn3)c21
InChIInChI=1S/C20H15N/c1-2-7-15(8-3-1)17-13-16-9-6-10-18(19(16)14-17)20-11-4-5-12-21-20/h1-12,14H,13H2
InChIKeyFAFHUIUFMKLIJL-UHFFFAOYSA-N
MW269.35 g/mol
LogP4.85
Rot. Bonds2

About 2-(2-phenyl-1H-inden-4-yl)pyridine

2-(2-phenyl-1H-inden-4-yl)pyridine (PubChem CID 18938258) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(2-phenyl-1H-inden-4-yl)pyridine.

Molecular Properties

Compound Name2-(2-phenyl-1H-inden-4-yl)pyridine
PubChem CID18938258
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC Name2-(2-phenyl-1H-inden-4-yl)pyridine
SMILESC1=C(c2ccccc2)Cc2cccc(-c3ccccn3)c21
InChIInChI=1S/C20H15N/c1-2-7-15(8-3-1)17-13-16-9-6-10-18(19(16)14-17)20-11-4-5-12-21-20/h1-12,14H,13H2
InChIKeyFAFHUIUFMKLIJL-UHFFFAOYSA-N
XLogP4.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

4-(2-methylphenyl)-2-phenyl-1H-indene
CID 87905958
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2-(4-phenyl-1H-inden-2-yl)furan
CID 18008362
2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
8-pyridin-2-ylquinoline
CID 10982041
2-(2-phenylfuran-3-yl)pyridine
CID 20606653
hydrazine;2-phenylpyridine
CID 158673997
2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
cesium 2,6-dipyridin-2-ylphenolate
CID 59522981
2,4-diphenyl-6-[4-[3-(7-pyridin-2-yl-11H-benzo[a]fluoren-5-yl)phenyl]phenyl]-1,3,5-triazine
CID 167113650
2-pyridin-2-yl-9H-fluoren-1-ol
CID 151501433

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenyl-1H-inden-4-yl)pyridine?
The IUPAC name of 2-(2-phenyl-1H-inden-4-yl)pyridine (CID 18938258) is 2-(2-phenyl-1H-inden-4-yl)pyridine.
What is the SMILES notation for 2-(2-phenyl-1H-inden-4-yl)pyridine?
The canonical SMILES for 2-(2-phenyl-1H-inden-4-yl)pyridine is C1=C(c2ccccc2)Cc2cccc(-c3ccccn3)c21.
What is the InChIKey of 2-(2-phenyl-1H-inden-4-yl)pyridine?
The InChIKey is FAFHUIUFMKLIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N/c1-2-7-15(8-3-1)17-13-16-9-6-10-18(19(16)14-17)20-11-4-5-12-21-20/h1-12,14H,13H2.
What are the key properties of 2-(2-phenyl-1H-inden-4-yl)pyridine?
2-(2-phenyl-1H-inden-4-yl)pyridine has a molecular weight of 269.35 g/mol, XLogP of 4.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenyl-1H-inden-4-yl)pyridine is sourced from PubChem (CID 18938258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).