(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione

C19H18ClFN2O3 — CID 7317693

IUPAC(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione
SMILESO=C(c1ccc(F)cc1)[C@H](C(=O)N1CCCCC1)n1cc(Cl)ccc1=O
InChIInChI=1S/C19H18ClFN2O3/c20-14-6-9-16(24)23(12-14)17(19(26)22-10-2-1-3-11-22)18(25)13-4-7-15(21)8-5-13/h4-9,12,17H,1-3,10-11H2/t17-/m1/s1
InChIKeyMIDRGTSDVGZZFW-QGZVFWFLSA-N
MW376.81 g/mol
LogP3.08
Rot. Bonds4

About (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione

(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione (PubChem CID 7317693) has the molecular formula C19H18ClFN2O3 and a molecular weight of 376.81 g/mol. Its IUPAC name is (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione.

Molecular Properties

Compound Name(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione
PubChem CID7317693
Molecular FormulaC19H18ClFN2O3
Molecular Weight376.81 g/mol
Exact Mass376.10
IUPAC Name(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione
SMILESO=C(c1ccc(F)cc1)[C@H](C(=O)N1CCCCC1)n1cc(Cl)ccc1=O
InChIInChI=1S/C19H18ClFN2O3/c20-14-6-9-16(24)23(12-14)17(19(26)22-10-2-1-3-11-22)18(25)13-4-7-15(21)8-5-13/h4-9,12,17H,1-3,10-11H2/t17-/m1/s1
InChIKeyMIDRGTSDVGZZFW-QGZVFWFLSA-N
XLogP3.08
TPSA59.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.81
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione 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 (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione?
The IUPAC name of (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione (CID 7317693) is (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione.
What is the SMILES notation for (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione?
The canonical SMILES for (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione is O=C(c1ccc(F)cc1)[C@H](C(=O)N1CCCCC1)n1cc(Cl)ccc1=O.
What is the InChIKey of (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione?
The InChIKey is MIDRGTSDVGZZFW-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H18ClFN2O3/c20-14-6-9-16(24)23(12-14)17(19(26)22-10-2-1-3-11-22)18(25)13-4-7-15(21)8-5-13/h4-9,12,17H,1-3,10-11H2/t17-/m1/s1.
What are the key properties of (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione?
(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione has a molecular weight of 376.81 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(4-fluorophenyl)-3-piperidin-1-ylpropane-1,3-dione is sourced from PubChem (CID 7317693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).