N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide

C15H15FN2O2 — CID 71982442

IUPACN-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H15FN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19)
InChIKeyOHAXSLXJLVIOLI-UHFFFAOYSA-N
MW274.29 g/mol
LogP2.01
Rot. Bonds3

About N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide

N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide (PubChem CID 71982442) has the molecular formula C15H15FN2O2 and a molecular weight of 274.29 g/mol. Its IUPAC name is N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
PubChem CID71982442
Molecular FormulaC15H15FN2O2
Molecular Weight274.29 g/mol
Exact Mass274.11
IUPAC NameN-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide
SMILESCc1cc(=O)n(C)cc1NC(=O)Cc1cccc(F)c1
InChIInChI=1S/C15H15FN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19)
InChIKeyOHAXSLXJLVIOLI-UHFFFAOYSA-N
XLogP2.01
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.29
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide 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 N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide (CID 71982442) is N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide is Cc1cc(=O)n(C)cc1NC(=O)Cc1cccc(F)c1.
What is the InChIKey of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
The InChIKey is OHAXSLXJLVIOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10-6-15(20)18(2)9-13(10)17-14(19)8-11-4-3-5-12(16)7-11/h3-7,9H,8H2,1-2H3,(H,17,19).
What are the key properties of N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide?
N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide has a molecular weight of 274.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 71982442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).