1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone

C15H14FNO — CID 69366339

IUPAC1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone
SMILESCCc1cccc(C(=O)Cc2ccc(F)cc2)n1
InChIInChI=1S/C15H14FNO/c1-2-13-4-3-5-14(17-13)15(18)10-11-6-8-12(16)9-7-11/h3-9H,2,10H2,1H3
InChIKeyOVZCGESXQJSCIU-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.21
Rot. Bonds4

About 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone

1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone (PubChem CID 69366339) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone
PubChem CID69366339
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone
SMILESCCc1cccc(C(=O)Cc2ccc(F)cc2)n1
InChIInChI=1S/C15H14FNO/c1-2-13-4-3-5-14(17-13)15(18)10-11-6-8-12(16)9-7-11/h3-9H,2,10H2,1H3
InChIKeyOVZCGESXQJSCIU-UHFFFAOYSA-N
XLogP3.21
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone?
The IUPAC name of 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone (CID 69366339) is 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone.
What is the SMILES notation for 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone?
The canonical SMILES for 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone is CCc1cccc(C(=O)Cc2ccc(F)cc2)n1.
What is the InChIKey of 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone?
The InChIKey is OVZCGESXQJSCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-2-13-4-3-5-14(17-13)15(18)10-11-6-8-12(16)9-7-11/h3-9H,2,10H2,1H3.
What are the key properties of 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone?
1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone has a molecular weight of 243.28 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-2-pyridinyl)-2-(4-fluorophenyl)ethanone is sourced from PubChem (CID 69366339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).