2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine

C19H16FN — CID 51349367

IUPAC2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine
SMILESCC(c1ccccc1)c1cc(F)ccc1-c1ccccn1
InChIInChI=1S/C19H16FN/c1-14(15-7-3-2-4-8-15)18-13-16(20)10-11-17(18)19-9-5-6-12-21-19/h2-14H,1H3
InChIKeyWEBUMXVELRVNNU-UHFFFAOYSA-N
MW277.34 g/mol
LogP5.04
Rot. Bonds3

About 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine

2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine (PubChem CID 51349367) has the molecular formula C19H16FN and a molecular weight of 277.34 g/mol. Its IUPAC name is 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine
PubChem CID51349367
Molecular FormulaC19H16FN
Molecular Weight277.34 g/mol
Exact Mass277.13
IUPAC Name2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine
SMILESCC(c1ccccc1)c1cc(F)ccc1-c1ccccn1
InChIInChI=1S/C19H16FN/c1-14(15-7-3-2-4-8-15)18-13-16(20)10-11-17(18)19-9-5-6-12-21-19/h2-14H,1H3
InChIKeyWEBUMXVELRVNNU-UHFFFAOYSA-N
XLogP5.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.34
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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(+-)-Dimethindene
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5-Ethyl-2-methylpyridine
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Anabaseine
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4-Phenylpyridine
CID 13651
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Lauryl Isoquinolinium Bromide
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3-Phenylpyridine
CID 13886

Frequently Asked Questions

What is the IUPAC name of 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine?
The IUPAC name of 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine (CID 51349367) is 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine.
What is the SMILES notation for 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine?
The canonical SMILES for 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine is CC(c1ccccc1)c1cc(F)ccc1-c1ccccn1.
What is the InChIKey of 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine?
The InChIKey is WEBUMXVELRVNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN/c1-14(15-7-3-2-4-8-15)18-13-16(20)10-11-17(18)19-9-5-6-12-21-19/h2-14H,1H3.
What are the key properties of 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine?
2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine has a molecular weight of 277.34 g/mol, XLogP of 5.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-fluoro-2-(1-phenylethyl)phenyl]pyridine is sourced from PubChem (CID 51349367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).