1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone

C14H12FNO2 — CID 122208293

IUPAC1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone
SMILESCOc1cccc(CC(=O)c2ccccc2F)n1
InChIInChI=1S/C14H12FNO2/c1-18-14-8-4-5-10(16-14)9-13(17)11-6-2-3-7-12(11)15/h2-8H,9H2,1H3
InChIKeyHOOVCAIIQNQFRQ-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.65
Rot. Bonds4

About 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone

1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone (PubChem CID 122208293) has the molecular formula C14H12FNO2 and a molecular weight of 245.25 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone
PubChem CID122208293
Molecular FormulaC14H12FNO2
Molecular Weight245.25 g/mol
Exact Mass245.09
IUPAC Name1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone
SMILESCOc1cccc(CC(=O)c2ccccc2F)n1
InChIInChI=1S/C14H12FNO2/c1-18-14-8-4-5-10(16-14)9-13(17)11-6-2-3-7-12(11)15/h2-8H,9H2,1H3
InChIKeyHOOVCAIIQNQFRQ-UHFFFAOYSA-N
XLogP2.65
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone (CID 122208293) is 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone is COc1cccc(CC(=O)c2ccccc2F)n1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone?
The InChIKey is HOOVCAIIQNQFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO2/c1-18-14-8-4-5-10(16-14)9-13(17)11-6-2-3-7-12(11)15/h2-8H,9H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone?
1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone has a molecular weight of 245.25 g/mol, XLogP of 2.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(6-methoxy-2-pyridinyl)ethanone is sourced from PubChem (CID 122208293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).