1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone

C11H12FNO2 — CID 167764248

IUPAC1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone
SMILESO=C(Cc1ccoc1)N1CCC=C(F)C1
InChIInChI=1S/C11H12FNO2/c12-10-2-1-4-13(7-10)11(14)6-9-3-5-15-8-9/h2-3,5,8H,1,4,6-7H2
InChIKeyJAOOWWWEBVGFDQ-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.91
Rot. Bonds2

About 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone

1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone (PubChem CID 167764248) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone.

Molecular Properties

Compound Name1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone
PubChem CID167764248
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone
SMILESO=C(Cc1ccoc1)N1CCC=C(F)C1
InChIInChI=1S/C11H12FNO2/c12-10-2-1-4-13(7-10)11(14)6-9-3-5-15-8-9/h2-3,5,8H,1,4,6-7H2
InChIKeyJAOOWWWEBVGFDQ-UHFFFAOYSA-N
XLogP1.91
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone?
The IUPAC name of 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone (CID 167764248) is 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone.
What is the SMILES notation for 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone?
The canonical SMILES for 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone is O=C(Cc1ccoc1)N1CCC=C(F)C1.
What is the InChIKey of 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone?
The InChIKey is JAOOWWWEBVGFDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-10-2-1-4-13(7-10)11(14)6-9-3-5-15-8-9/h2-3,5,8H,1,4,6-7H2.
What are the key properties of 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone?
1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone has a molecular weight of 209.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(furan-3-yl)ethanone is sourced from PubChem (CID 167764248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).