1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one

C16H25FN2O — CID 158427368

IUPAC1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one
SMILESCC(C)Cc1cccn(C2CCN(CCF)CC2)c1=O
InChIInChI=1S/C16H25FN2O/c1-13(2)12-14-4-3-8-19(16(14)20)15-5-9-18(10-6-15)11-7-17/h3-4,8,13,15H,5-7,9-12H2,1-2H3
InChIKeyHMKDQOVVIYOVSX-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.65
Rot. Bonds5

About 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one

1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one (PubChem CID 158427368) has the molecular formula C16H25FN2O and a molecular weight of 280.39 g/mol. Its IUPAC name is 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one.

Molecular Properties

Compound Name1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one
PubChem CID158427368
Molecular FormulaC16H25FN2O
Molecular Weight280.39 g/mol
Exact Mass280.20
IUPAC Name1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one
SMILESCC(C)Cc1cccn(C2CCN(CCF)CC2)c1=O
InChIInChI=1S/C16H25FN2O/c1-13(2)12-14-4-3-8-19(16(14)20)15-5-9-18(10-6-15)11-7-17/h3-4,8,13,15H,5-7,9-12H2,1-2H3
InChIKeyHMKDQOVVIYOVSX-UHFFFAOYSA-N
XLogP2.65
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
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-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one?
The IUPAC name of 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one (CID 158427368) is 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one.
What is the SMILES notation for 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one?
The canonical SMILES for 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one is CC(C)Cc1cccn(C2CCN(CCF)CC2)c1=O.
What is the InChIKey of 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one?
The InChIKey is HMKDQOVVIYOVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25FN2O/c1-13(2)12-14-4-3-8-19(16(14)20)15-5-9-18(10-6-15)11-7-17/h3-4,8,13,15H,5-7,9-12H2,1-2H3.
What are the key properties of 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one?
1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one has a molecular weight of 280.39 g/mol, XLogP of 2.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluoroethyl)piperidin-4-yl]-3-(2-methylpropyl)pyridin-2-one is sourced from PubChem (CID 158427368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).