2-(3-fluorophenyl)-1-pyridin-3-ylethanone

C13H10FNO — CID 60797988

IUPAC2-(3-fluorophenyl)-1-pyridin-3-ylethanone
SMILESO=C(Cc1cccc(F)c1)c1cccnc1
InChIInChI=1S/C13H10FNO/c14-12-5-1-3-10(7-12)8-13(16)11-4-2-6-15-9-11/h1-7,9H,8H2
InChIKeyZPZLJLFWFORZTE-UHFFFAOYSA-N
MW215.23 g/mol
LogP2.65
Rot. Bonds3

About 2-(3-fluorophenyl)-1-pyridin-3-ylethanone

2-(3-fluorophenyl)-1-pyridin-3-ylethanone (PubChem CID 60797988) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-pyridin-3-ylethanone.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-pyridin-3-ylethanone
PubChem CID60797988
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name2-(3-fluorophenyl)-1-pyridin-3-ylethanone
SMILESO=C(Cc1cccc(F)c1)c1cccnc1
InChIInChI=1S/C13H10FNO/c14-12-5-1-3-10(7-12)8-13(16)11-4-2-6-15-9-11/h1-7,9H,8H2
InChIKeyZPZLJLFWFORZTE-UHFFFAOYSA-N
XLogP2.65
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-1-quinolin-6-ylethanone
CID 63096139
2-(3-tert-butylphenyl)-1-pyridin-3-ylethanone;4-tert-butylpyridine
CID 161209218
1-(3-bromophenyl)-2-(3-fluorophenyl)ethanone
CID 24723944
2-(3-fluorophenyl)-1-(3-methoxyphenyl)ethanone
CID 60797583
2-(3-fluorophenyl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide
CID 110724716
2-(3-fluorophenyl)-1-[4-(trifluoromethyl)-3-pyridinyl]ethanone
CID 102707552
(E)-3-[2-(3-fluorophenoxy)-5-(2-oxo-2-pyridin-3-ylethyl)phenyl]-N-hydroxyprop-2-enamide
CID 158940868
2-(3-fluorophenyl)-1-(4-sulfanylphenyl)ethanone
CID 155354849
1-(3,4-difluorophenyl)-2-pyridin-3-ylethanone
CID 62800700
1-(3-bromo-5-fluorophenyl)-2-pyridin-3-ylethanone
CID 104735987
2-pyridin-3-yl-1-pyrimidin-5-ylethanone
CID 62553059
2-(4-chloro-2-fluorophenyl)-1-pyridin-3-ylethanone
CID 114853626

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-pyridin-3-ylethanone?
The IUPAC name of 2-(3-fluorophenyl)-1-pyridin-3-ylethanone (CID 60797988) is 2-(3-fluorophenyl)-1-pyridin-3-ylethanone.
What is the SMILES notation for 2-(3-fluorophenyl)-1-pyridin-3-ylethanone?
The canonical SMILES for 2-(3-fluorophenyl)-1-pyridin-3-ylethanone is O=C(Cc1cccc(F)c1)c1cccnc1.
What is the InChIKey of 2-(3-fluorophenyl)-1-pyridin-3-ylethanone?
The InChIKey is ZPZLJLFWFORZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO/c14-12-5-1-3-10(7-12)8-13(16)11-4-2-6-15-9-11/h1-7,9H,8H2.
What are the key properties of 2-(3-fluorophenyl)-1-pyridin-3-ylethanone?
2-(3-fluorophenyl)-1-pyridin-3-ylethanone has a molecular weight of 215.23 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-pyridin-3-ylethanone is sourced from PubChem (CID 60797988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).