6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

C16H16FN3O3 — CID 109095785

IUPAC6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCOCCNC(=O)c1cccc(C(=O)Nc2cccc(F)c2)n1
InChIInChI=1S/C16H16FN3O3/c1-23-9-8-18-15(21)13-6-3-7-14(20-13)16(22)19-12-5-2-4-11(17)10-12/h2-7,10H,8-9H2,1H3,(H,18,21)(H,19,22)
InChIKeyYCPAHSCVKUQKIR-UHFFFAOYSA-N
MW317.32 g/mol
LogP1.85
Rot. Bonds6

About 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide

6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (PubChem CID 109095785) has the molecular formula C16H16FN3O3 and a molecular weight of 317.32 g/mol. Its IUPAC name is 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
PubChem CID109095785
Molecular FormulaC16H16FN3O3
Molecular Weight317.32 g/mol
Exact Mass317.12
IUPAC Name6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
SMILESCOCCNC(=O)c1cccc(C(=O)Nc2cccc(F)c2)n1
InChIInChI=1S/C16H16FN3O3/c1-23-9-8-18-15(21)13-6-3-7-14(20-13)16(22)19-12-5-2-4-11(17)10-12/h2-7,10H,8-9H2,1H3,(H,18,21)(H,19,22)
InChIKeyYCPAHSCVKUQKIR-UHFFFAOYSA-N
XLogP1.85
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide 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-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide (CID 109095785) is 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is COCCNC(=O)c1cccc(C(=O)Nc2cccc(F)c2)n1.
What is the InChIKey of 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
The InChIKey is YCPAHSCVKUQKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3O3/c1-23-9-8-18-15(21)13-6-3-7-14(20-13)16(22)19-12-5-2-4-11(17)10-12/h2-7,10H,8-9H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide?
6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide has a molecular weight of 317.32 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).