2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine

C19H16FNO — CID 101456130

IUPAC2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine
SMILESCCOc1cccc(-c2ccc(F)cc2)c1-c1ccccn1
InChIInChI=1S/C19H16FNO/c1-2-22-18-8-5-6-16(14-9-11-15(20)12-10-14)19(18)17-7-3-4-13-21-17/h3-13H,2H2,1H3
InChIKeyKZPMEOUPGZDZCZ-UHFFFAOYSA-N
MW293.34 g/mol
LogP4.95
Rot. Bonds4

About 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine

2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine (PubChem CID 101456130) has the molecular formula C19H16FNO and a molecular weight of 293.34 g/mol. Its IUPAC name is 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine
PubChem CID101456130
Molecular FormulaC19H16FNO
Molecular Weight293.34 g/mol
Exact Mass293.12
IUPAC Name2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine
SMILESCCOc1cccc(-c2ccc(F)cc2)c1-c1ccccn1
InChIInChI=1S/C19H16FNO/c1-2-22-18-8-5-6-16(14-9-11-15(20)12-10-14)19(18)17-7-3-4-13-21-17/h3-13H,2H2,1H3
InChIKeyKZPMEOUPGZDZCZ-UHFFFAOYSA-N
XLogP4.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.34
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Bisacodyl
CID 2391
Ethaverine
CID 3280
Ethaverine Hydrochloride
CID 5702159
4-(2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine
CID 127928
Ono 1301
CID 6536812
3-(6-Methoxynaphthalen-2-yl)-4-methylpyridine
CID 25034430
3-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539771
(3-Pyridylmethylene)tetrahydronaphthalene 13b
CID 6539772
(3-Pyridylmethylene)indane 19a
CID 6539773
3-{[(1Z)-5-ethoxy-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539774
(3-Pyridylmethylene)indane 26a
CID 6539776
4-{[(1E)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ylidene]methyl}pyridine
CID 6539798

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine?
The IUPAC name of 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine (CID 101456130) is 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine?
The canonical SMILES for 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine is CCOc1cccc(-c2ccc(F)cc2)c1-c1ccccn1.
What is the InChIKey of 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine?
The InChIKey is KZPMEOUPGZDZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO/c1-2-22-18-8-5-6-16(14-9-11-15(20)12-10-14)19(18)17-7-3-4-13-21-17/h3-13H,2H2,1H3.
What are the key properties of 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine?
2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine has a molecular weight of 293.34 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxy-6-(4-fluorophenyl)phenyl]pyridine is sourced from PubChem (CID 101456130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).