6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one

C16H15ClFNO — CID 68808955

IUPAC6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one
SMILESO=c1[nH]c(-c2cc(Cl)ccc2F)ccc1C1CCCC1
InChIInChI=1S/C16H15ClFNO/c17-11-5-7-14(18)13(9-11)15-8-6-12(16(20)19-15)10-3-1-2-4-10/h5-10H,1-4H2,(H,19,20)
InChIKeyGIKOETNSRVTVOC-UHFFFAOYSA-N
MW291.75 g/mol
LogP4.49
Rot. Bonds2

About 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one

6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one (PubChem CID 68808955) has the molecular formula C16H15ClFNO and a molecular weight of 291.75 g/mol. Its IUPAC name is 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one
PubChem CID68808955
Molecular FormulaC16H15ClFNO
Molecular Weight291.75 g/mol
Exact Mass291.08
IUPAC Name6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one
SMILESO=c1[nH]c(-c2cc(Cl)ccc2F)ccc1C1CCCC1
InChIInChI=1S/C16H15ClFNO/c17-11-5-7-14(18)13(9-11)15-8-6-12(16(20)19-15)10-3-1-2-4-10/h5-10H,1-4H2,(H,19,20)
InChIKeyGIKOETNSRVTVOC-UHFFFAOYSA-N
XLogP4.49
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.75
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one?
The IUPAC name of 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one (CID 68808955) is 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one?
The canonical SMILES for 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one is O=c1[nH]c(-c2cc(Cl)ccc2F)ccc1C1CCCC1.
What is the InChIKey of 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one?
The InChIKey is GIKOETNSRVTVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO/c17-11-5-7-14(18)13(9-11)15-8-6-12(16(20)19-15)10-3-1-2-4-10/h5-10H,1-4H2,(H,19,20).
What are the key properties of 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one?
6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one has a molecular weight of 291.75 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-chloro-2-fluorophenyl)-3-cyclopentyl-1H-pyridin-2-one is sourced from PubChem (CID 68808955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).